Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

1 – 15 of 1,229 results

RS 17053 hydrochloride, Tocris Bioscience™

CAS: 169505-93-5 Molecular Formula: C24H30Cl2N2O2 Molecular Weight (g/mol): 449.416 InChI Key: QFOPFGRPNPCPBX-UHFFFAOYSA-N Synonym: rs 17053 hydrochloride,n-2-2-cyclopropylmethoxyphenoxy ethyl-5-chloro-?,?-dimethyl-1h-indole-3-ethanamine hydrochloride,2-5-chloro-1h-indol-3-yl-1,1-dimethylethyl 2-2-cyclopropylmethyloxyphenoxy ethyl amine hydrochloride,1h-indole-3-ethanamine, 5-chloro-n-2-2-cyclopropylmethoxy phenoxy ethyl-alpha,alpha-dimethyl-, monohydrochloride PubChem CID: 9824953 IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methylpropan-2-amine;hydrochloride SMILES: CC(C)(CC1=CNC2=C1C=C(C=C2)Cl)NCCOC3=CC=CC=C3OCC4CC4.Cl

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Specifications

PubChem CID	9824953
CAS	169505-93-5
Molecular Weight (g/mol)	449.416
SMILES	CC(C)(CC1=CNC2=C1C=C(C=C2)Cl)NCCOC3=CC=CC=C3OCC4CC4.Cl
Synonym	rs 17053 hydrochloride,n-2-2-cyclopropylmethoxyphenoxy ethyl-5-chloro-?,?-dimethyl-1h-indole-3-ethanamine hydrochloride,2-5-chloro-1h-indol-3-yl-1,1-dimethylethyl 2-2-cyclopropylmethyloxyphenoxy ethyl amine hydrochloride,1h-indole-3-ethanamine, 5-chloro-n-2-2-cyclopropylmethoxy phenoxy ethyl-alpha,alpha-dimethyl-, monohydrochloride
IUPAC Name	1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methylpropan-2-amine;hydrochloride
InChI Key	QFOPFGRPNPCPBX-UHFFFAOYSA-N
Molecular Formula	C24H30Cl2N2O2

2-Iodomelatonin, Tocris Bioscience™

CAS: 93515-00-5 Molecular Formula: C13H15IN2O2 Molecular Weight (g/mol): 358.179 InChI Key: FJDDSMSDZHURBJ-UHFFFAOYSA-N Synonym: 2-iodomelatonin,n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl acetamide,2-iodo-melatonin,2-i-mlt,acetamide, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl-, 3beta,acetamide,n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl,n-2-2-iodo-5-methoxyindol-3-yl ethyl acetamide,acetamide, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl,melatonin,2-iodo PubChem CID: 115348 IUPAC Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)I

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Specifications

PubChem CID	115348
CAS	93515-00-5
Molecular Weight (g/mol)	358.179
SMILES	CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)I
Synonym	2-iodomelatonin,n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl acetamide,2-iodo-melatonin,2-i-mlt,acetamide, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl-, 3beta,acetamide,n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl,n-2-2-iodo-5-methoxyindol-3-yl ethyl acetamide,acetamide, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl,melatonin,2-iodo
IUPAC Name	N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
InChI Key	FJDDSMSDZHURBJ-UHFFFAOYSA-N
Molecular Formula	C13H15IN2O2

LY 225910, Tocris Bioscience™

CAS: 133040-77-4 Molecular Formula: C27H24BrN3O2 Molecular Weight (g/mol): 502.41 MDL Number: MFCD00907856 InChI Key: KUECXUACQOYKNB-UHFFFAOYSA-N Synonym: chembl37312,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-1-methylethoxy phenyl-4-3h-quinazolinone,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-isopropoxyphenyl quinazolin-4-one,tocris-1018,ly hplc,2-2-5-bromoindol-3-yl ethyl-3-3-isopropoxyphenyl-4-quinazolinone,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-isopropoxyphenyl quinazolin-4 3h-one,2-2-5-bromo-1h-indol-3-yl-ethyl-3-3-isopropoxy-phenyl-3h-quinazolin-4-one,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-propan-2-yloxyphenyl quinazolin-4-one PubChem CID: 4355450 IUPAC Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(propan-2-yloxy)phenyl]-3,4-dihydroquinazolin-4-one SMILES: CC(C)OC1=CC=CC(=C1)N1C(CCC2=CNC3=CC=C(Br)C=C23)=NC2=CC=CC=C2C1=O

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Specifications

PubChem CID	4355450
CAS	133040-77-4
Molecular Weight (g/mol)	502.41
MDL Number	MFCD00907856
SMILES	CC(C)OC1=CC=CC(=C1)N1C(CCC2=CNC3=CC=C(Br)C=C23)=NC2=CC=CC=C2C1=O
Synonym	chembl37312,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-1-methylethoxy phenyl-4-3h-quinazolinone,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-isopropoxyphenyl quinazolin-4-one,tocris-1018,ly hplc,2-2-5-bromoindol-3-yl ethyl-3-3-isopropoxyphenyl-4-quinazolinone,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-isopropoxyphenyl quinazolin-4 3h-one,2-2-5-bromo-1h-indol-3-yl-ethyl-3-3-isopropoxy-phenyl-3h-quinazolin-4-one,2-2-5-bromo-1h-indol-3-yl ethyl-3-3-propan-2-yloxyphenyl quinazolin-4-one
IUPAC Name	2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(propan-2-yloxy)phenyl]-3,4-dihydroquinazolin-4-one
InChI Key	KUECXUACQOYKNB-UHFFFAOYSA-N
Molecular Formula	C27H24BrN3O2

2-Phenylmelatonin, Tocris Bioscience™

CAS: 151889-03-1 Molecular Formula: C19H20N2O2 Molecular Weight (g/mol): 308.381 InChI Key: OFCLARYYBGKCHN-UHFFFAOYSA-N Synonym: 2-phenylmelatonin,chembl15060,n-2-5-methoxy-2-phenyl-1h-indol-3-yl ethyl acetamide,n-2-5-methoxy-2-phenyl-1h-indol-3-yl-ethyl-acetamide,melatonin,2-phenyl,tocris-0680,n-2-5-methoxy-2-phenylindol-3-yl ethyl acetamide PubChem CID: 4018512 IUPAC Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

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Specifications

PubChem CID	4018512
CAS	151889-03-1
Molecular Weight (g/mol)	308.381
SMILES	CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
Synonym	2-phenylmelatonin,chembl15060,n-2-5-methoxy-2-phenyl-1h-indol-3-yl ethyl acetamide,n-2-5-methoxy-2-phenyl-1h-indol-3-yl-ethyl-acetamide,melatonin,2-phenyl,tocris-0680,n-2-5-methoxy-2-phenylindol-3-yl ethyl acetamide
IUPAC Name	N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
InChI Key	OFCLARYYBGKCHN-UHFFFAOYSA-N
Molecular Formula	C19H20N2O2

Ro 31-8220 mesylate, Tocris Bioscience™

CAS: 138489-18-6 Molecular Formula: C26H27N5O5S2 Molecular Weight (g/mol): 553.652 InChI Key: SAWVGDJBSPLRRB-UHFFFAOYSA-N Synonym: ro 31-8220 mesylate,bisindolylmaleimide ix, methanesulfonate,insolution ro-31-8220,3-1-3-amidinothio propyl-1h-indol-3-yl-3-1-methyl-1h-indol-3-yl maleimide,bisindoylmaleimidine ix,bmk1-d9,bisindolylmaleimide ix mesylate,ro?31-8220?methanesulfonate PubChem CID: 11628205 IUPAC Name: methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate SMILES: CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCSC(=N)N.CS(=O)(=O)O

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Specifications

PubChem CID	11628205
CAS	138489-18-6
Molecular Weight (g/mol)	553.652
SMILES	CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCSC(=N)N.CS(=O)(=O)O
Synonym	ro 31-8220 mesylate,bisindolylmaleimide ix, methanesulfonate,insolution ro-31-8220,3-1-3-amidinothio propyl-1h-indol-3-yl-3-1-methyl-1h-indol-3-yl maleimide,bisindoylmaleimidine ix,bmk1-d9,bisindolylmaleimide ix mesylate,ro?31-8220?methanesulfonate
IUPAC Name	methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate
InChI Key	SAWVGDJBSPLRRB-UHFFFAOYSA-N
Molecular Formula	C26H27N5O5S2

Go 6983, Tocris Bioscience™

CAS: 133053-19-7 Molecular Formula: C26H26N4O3 Molecular Weight (g/mol): 442.519 InChI Key: LLJJDLHGZUOMQP-UHFFFAOYSA-N Synonym: gö 6983,3-1-3-dimethylamino propyl-5-methoxy-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione,2-1-3-dimethylaminopropyl-5-methoxyindol-3-yl-3-1h-indol-3-yl maleimide,gouml 6983,d06tll,go,g,3-1-3-dimethylamino propyl-5-methoxyindol-3-yl-4-1h-indol-3-yl pyrrole-2,5-dione PubChem CID: 3499 IUPAC Name: 3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione SMILES: CN(C)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

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Specifications

PubChem CID	3499
CAS	133053-19-7
Molecular Weight (g/mol)	442.519
SMILES	CN(C)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
Synonym	gö 6983,3-1-3-dimethylamino propyl-5-methoxy-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione,2-1-3-dimethylaminopropyl-5-methoxyindol-3-yl-3-1h-indol-3-yl maleimide,gouml 6983,d06tll,go,g,3-1-3-dimethylamino propyl-5-methoxyindol-3-yl-4-1h-indol-3-yl pyrrole-2,5-dione
IUPAC Name	3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
InChI Key	LLJJDLHGZUOMQP-UHFFFAOYSA-N
Molecular Formula	C26H26N4O3

SB 218078, Tocris Bioscience™

CAS: 135897-06-2 Molecular Formula: C24H15N3O3 Molecular Weight (g/mol): 393.402 InChI Key: OTPNDVKVEAIXTI-UHFFFAOYSA-N Synonym: 9,10,11,12,-tetrahydro-9,12-epoxy-1h-diindolo 1,2,3-fg:3′,2′,1′-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione,d00kdf,5,6,7,8-tetrahydro-13h-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo b,h cycloocta jkl cyclopenta e-as-indacene-13,15 14h-dione,9,10,11,12-tetrahydro-9,12-epoxy-1h-diindolo 1,2,3-fg:3',2',1'-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione,9,12-epoxy-1h-diindolo 1,2,3-fg:3',2',1'-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione, 9,10,11,9,12-epoxy-1h-diindolo 1,2,3-fg:3',2',1'-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione,9,10,11,12-tetrahydro PubChem CID: 3387354 SMILES: C1CC2N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N(C1O2)C7=C53)C(=O)NC6=O

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Specifications

PubChem CID	3387354
CAS	135897-06-2
Molecular Weight (g/mol)	393.402
SMILES	C1CC2N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N(C1O2)C7=C53)C(=O)NC6=O
Synonym	9,10,11,12,-tetrahydro-9,12-epoxy-1h-diindolo 1,2,3-fg:3′,2′,1′-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione,d00kdf,5,6,7,8-tetrahydro-13h-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo b,h cycloocta jkl cyclopenta e-as-indacene-13,15 14h-dione,9,10,11,12-tetrahydro-9,12-epoxy-1h-diindolo 1,2,3-fg:3',2',1'-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione,9,12-epoxy-1h-diindolo 1,2,3-fg:3',2',1'-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione, 9,10,11,9,12-epoxy-1h-diindolo 1,2,3-fg:3',2',1'-kl pyrrolo 3,4-i 1,6 benzodiazocine-1,3 2h-dione,9,10,11,12-tetrahydro
InChI Key	OTPNDVKVEAIXTI-UHFFFAOYSA-N
Molecular Formula	C24H15N3O3

GW 441756, Tocris Bioscience™

CAS: 504433-23-2 Molecular Formula: C17H13N3O Molecular Weight (g/mol): 275.311 InChI Key: NXNQLECPAXXYTR-UKTHLTGXSA-N Synonym: 1,3-dihydro-3-1-methyl-1h-indol-3-yl methylene-2h-pyrrolo 3,2-b pyridin-2-one,3e-3-1-methylindol-3-yl methylidene-1h-pyrrolo 3,2-b pyridin-2-one,e-3-1-methyl-1h-indol-3-yl methylene-1h-pyrrolo 3,2-b pyridin-2 3h-one,3-e-1-methyl-1h-indole-3-yl methylene-2,3-dihydro-1h-pyrrolo 3,2-b pyridine-2-one PubChem CID: 22228376 IUPAC Name: (3E)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one SMILES: CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=CC=N4)NC3=O

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Specifications

PubChem CID	22228376
CAS	504433-23-2
Molecular Weight (g/mol)	275.311
SMILES	CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=CC=N4)NC3=O
Synonym	1,3-dihydro-3-1-methyl-1h-indol-3-yl methylene-2h-pyrrolo 3,2-b pyridin-2-one,3e-3-1-methylindol-3-yl methylidene-1h-pyrrolo 3,2-b pyridin-2-one,e-3-1-methyl-1h-indol-3-yl methylene-1h-pyrrolo 3,2-b pyridin-2 3h-one,3-e-1-methyl-1h-indole-3-yl methylene-2,3-dihydro-1h-pyrrolo 3,2-b pyridine-2-one
IUPAC Name	(3E)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
InChI Key	NXNQLECPAXXYTR-UKTHLTGXSA-N
Molecular Formula	C17H13N3O

cis-Ned 19, Tocris Bioscience™

CAS: 1137264-00-6 Molecular Formula: C30H31FN4O3 Molecular Weight (g/mol): 514.601 InChI Key: FUHCEERDBRGPQZ-LSYYVWMOSA-N Synonym: cis-ned 19,1s,3s-1-3-4-2-fluorophenyl piperazin-1-yl methyl-4-methoxyphenyl-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole-3-carboxylic acid PubChem CID: 1427626 IUPAC Name: (1S,3S)-1-[3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid SMILES: COC1=C(C=C(C=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3)CN5CCN(CC5)C6=CC=CC=C6F

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Specifications

PubChem CID	1427626
CAS	1137264-00-6
Molecular Weight (g/mol)	514.601
SMILES	COC1=C(C=C(C=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3)CN5CCN(CC5)C6=CC=CC=C6F
Synonym	cis-ned 19,1s,3s-1-3-4-2-fluorophenyl piperazin-1-yl methyl-4-methoxyphenyl-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole-3-carboxylic acid
IUPAC Name	(1S,3S)-1-[3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
InChI Key	FUHCEERDBRGPQZ-LSYYVWMOSA-N
Molecular Formula	C30H31FN4O3

BGC 20-761, Tocris Bioscience™

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MilliporeSigma™ DAPI, Dihydrochloride, Calbiochem™,

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.25 MDL Number: MFCD00012681 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 IUPAC Name: dihydrogen 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

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Specifications

PubChem CID	160166
CAS	28718-90-3
Molecular Weight (g/mol)	350.25
MDL Number	MFCD00012681
SMILES	[H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
Synonym	4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836
IUPAC Name	dihydrogen 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dichloride
InChI Key	FPNZBYLXNYPRLR-UHFFFAOYSA-N
Molecular Formula	C16H17Cl2N5

BAY-u 3405, Tocris Bioscience™

CAS: 116649-85-5 Molecular Formula: C21H21FN2O4S Molecular Weight (g/mol): 416.467 InChI Key: LDXDSHIEDAPSSA-OAHLLOKOSA-N Synonym: ramatroban,baynas,unii-p1ali72u6c,3h ramatroban,3h baynas,baynas tn,ramatroban jan/inn,p1ali72u6c,3-4-fluorophenylsulfonamido-1,2,3,4-tetrahydro-9-carbazole propanoic acid,+-3r-3-p-fluorobenzenesulfonamido-1,2,3,4-tetrahydrocarbazole-9-propionic acid PubChem CID: 123879 IUPAC Name: 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid SMILES: C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4N2CCC(=O)O

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Specifications

PubChem CID	123879
CAS	116649-85-5
Molecular Weight (g/mol)	416.467
SMILES	C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4N2CCC(=O)O
Synonym	ramatroban,baynas,unii-p1ali72u6c,3h ramatroban,3h baynas,baynas tn,ramatroban jan/inn,p1ali72u6c,3-4-fluorophenylsulfonamido-1,2,3,4-tetrahydro-9-carbazole propanoic acid,+-3r-3-p-fluorobenzenesulfonamido-1,2,3,4-tetrahydrocarbazole-9-propionic acid
IUPAC Name	3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
InChI Key	LDXDSHIEDAPSSA-OAHLLOKOSA-N
Molecular Formula	C21H21FN2O4S

EX 527, Tocris Bioscience™

CAS: 49843-98-3 Molecular Formula: C13H13ClN2O Molecular Weight (g/mol): 248.71 InChI Key: FUZYTVDVLBBXDL-UHFFFAOYSA-N Synonym: selisistat,sirt1 inhibitor iii,1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro,6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic,selisistat inn,6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide,ex-527 selisistat,ex 527 selisistat,d0e3lp,cambridge id 6859180 PubChem CID: 5113032 IUPAC Name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide SMILES: C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N

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Specifications

PubChem CID	5113032
CAS	49843-98-3
Molecular Weight (g/mol)	248.71
SMILES	C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
Synonym	selisistat,sirt1 inhibitor iii,1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro,6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic,selisistat inn,6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide,ex-527 selisistat,ex 527 selisistat,d0e3lp,cambridge id 6859180
IUPAC Name	6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
InChI Key	FUZYTVDVLBBXDL-UHFFFAOYSA-N
Molecular Formula	C13H13ClN2O

PD 146176, Tocris Bioscience™

CAS: 4079-26-9 Molecular Formula: C15H11NS Molecular Weight (g/mol): 237.32 InChI Key: ZGOOPZVQMLHPFM-UHFFFAOYSA-N Synonym: 6,11-dihydrothiochromeno 4,3-b indole,6,11-dihydro 1 benzothiopyrano 4,3-b indole,6,3-b indole,d0j8rs,6,11-dihydro-5-thia-11-aza-benzo a fluorene,1 benzothiopyrano 4, 6,11-dihydro,6h,11h-thiochromeno 4,3-b indole,pd hplc , solid,1 benzothiopyrano 4,3-b indole, 6,11-dihydro,8-thia-17-azatetracyclo 8.7.0.0 2 ,?.0 1 1 , 1 ? heptadeca-1 10 ,2 7 ,3,5,11,13,15-heptaene PubChem CID: 297589 IUPAC Name: 6,11-dihydrothiochromeno[4,3-b]indole SMILES: C1C2=C(C3=CC=CC=C3S1)NC4=CC=CC=C24

Pricing & Availability
Specifications

PubChem CID	297589
CAS	4079-26-9
Molecular Weight (g/mol)	237.32
SMILES	C1C2=C(C3=CC=CC=C3S1)NC4=CC=CC=C24
Synonym	6,11-dihydrothiochromeno 4,3-b indole,6,11-dihydro 1 benzothiopyrano 4,3-b indole,6,3-b indole,d0j8rs,6,11-dihydro-5-thia-11-aza-benzo a fluorene,1 benzothiopyrano 4, 6,11-dihydro,6h,11h-thiochromeno 4,3-b indole,pd hplc , solid,1 benzothiopyrano 4,3-b indole, 6,11-dihydro,8-thia-17-azatetracyclo 8.7.0.0 2 ,?.0 1 1 , 1 ? heptadeca-1 10 ,2 7 ,3,5,11,13,15-heptaene
IUPAC Name	6,11-dihydrothiochromeno[4,3-b]indole
InChI Key	ZGOOPZVQMLHPFM-UHFFFAOYSA-N
Molecular Formula	C15H11NS

CEP 1347, Tocris Bioscience™

CAS: 156177-65-0 Molecular Formula: C33H33N3O5S2 Molecular Weight (g/mol): 615.763 InChI Key: SCMLRESZJCKCTC-KFWOAIQGSA-N Synonym: (9S,10R,12R)-5-16-Bis[(ethylthio)methyl]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H PubChem CID: 101949296 SMILES: CCSCC1=CC2=C(C=C1)N3C4CC(C(O4)(N5C6=C(C=C(C=C6)CSCC)C7=C8CNC(=O)C8=C2C3=C75)C)(C(=O)OC)O

Pricing & Availability
Specifications

PubChem CID	101949296
CAS	156177-65-0
Molecular Weight (g/mol)	615.763
SMILES	CCSCC1=CC2=C(C=C1)N3C4CC(C(O4)(N5C6=C(C=C(C=C6)CSCC)C7=C8CNC(=O)C8=C2C3=C75)C)(C(=O)OC)O
Synonym	(9S,10R,12R)-5-16-Bis[(ethylthio)methyl]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H
InChI Key	SCMLRESZJCKCTC-KFWOAIQGSA-N
Molecular Formula	C33H33N3O5S2

Indoles and derivatives

Indoles and derivatives

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RS 17053 hydrochloride, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

2-Iodomelatonin, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

LY 225910, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

2-Phenylmelatonin, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Ro 31-8220 mesylate, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Go 6983, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

SB 218078, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

GW 441756, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

cis-Ned 19, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

BGC 20-761, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

BAY-u 3405, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

EX 527, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

PD 146176, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

CEP 1347, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

RS 17053 hydrochloride, Tocris Bioscience™

2-Iodomelatonin, Tocris Bioscience™

LY 225910, Tocris Bioscience™

2-Phenylmelatonin, Tocris Bioscience™

Ro 31-8220 mesylate, Tocris Bioscience™

Go 6983, Tocris Bioscience™

SB 218078, Tocris Bioscience™

GW 441756, Tocris Bioscience™

cis-Ned 19, Tocris Bioscience™

BGC 20-761, Tocris Bioscience™

BAY-u 3405, Tocris Bioscience™

EX 527, Tocris Bioscience™

PD 146176, Tocris Bioscience™

CEP 1347, Tocris Bioscience™