Indoles and derivatives

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

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1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%, Thermo Scientific™

CAS: 884507-19-1 Molecular Formula: C15H20BNO2 Molecular Weight (g/mol): 257.14 MDL Number: MFCD08690255 InChI Key: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonym: 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525769 IUPAC Name: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole SMILES: CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	18525769
CAS	884507-19-1
Molecular Weight (g/mol)	257.14
MDL Number	MFCD08690255
SMILES	CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Synonym	1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole
IUPAC Name	1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
InChI Key	AYJLGLUJQKZRDL-UHFFFAOYSA-N
Molecular Formula	C15H20BNO2

1-Methyl-1H-indole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 133994-99-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08690261 InChI Key: GFTNSZIYQMJJMD-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl PubChem CID: 17221111 IUPAC Name: 1-methylindole-4-carbaldehyde SMILES: CN1C=CC2=C(C=O)C=CC=C12

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Specifications

PubChem CID	17221111
CAS	133994-99-7
Molecular Weight (g/mol)	159.19
MDL Number	MFCD08690261
SMILES	CN1C=CC2=C(C=O)C=CC=C12
Synonym	1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl
IUPAC Name	1-methylindole-4-carbaldehyde
InChI Key	GFTNSZIYQMJJMD-UHFFFAOYSA-N
Molecular Formula	C10H9NO

Staurosporine, MP Biomedicals™

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

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Specifications

PubChem CID	49831000
CAS	62996-74-1
Molecular Weight (g/mol)	466.541
SMILES	CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
Synonym	staurosporine,kinome_3629
InChI Key	HKSZLNNOFSGOKW-ZYSRIHRCSA-N
Molecular Formula	C28H26N4O3

5,6-Dihydroxyindole, 95%

CAS: 3131-52-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00798933 InChI Key: SGNZYJXNUURYCH-UHFFFAOYSA-N Synonym: 5,6-dihydroxyindole,dopamine lutine,3h-indole-5,6-diol,5,6-dihydroxy-1h-indole,dhi,unii-z3oc8499kg,5,6-dihydroxyindolei,chembl92636,3id,5,6-dihydroxy indole PubChem CID: 114683 ChEBI: CHEBI:27404 IUPAC Name: 1H-indole-5,6-diol SMILES: C1=CNC2=CC(=C(C=C21)O)O

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Specifications

PubChem CID	114683
CAS	3131-52-0
Molecular Weight (g/mol)	149.149
ChEBI	CHEBI:27404
MDL Number	MFCD00798933
SMILES	C1=CNC2=CC(=C(C=C21)O)O
Synonym	5,6-dihydroxyindole,dopamine lutine,3h-indole-5,6-diol,5,6-dihydroxy-1h-indole,dhi,unii-z3oc8499kg,5,6-dihydroxyindolei,chembl92636,3id,5,6-dihydroxy indole
IUPAC Name	1H-indole-5,6-diol
InChI Key	SGNZYJXNUURYCH-UHFFFAOYSA-N
Molecular Formula	C8H7NO2

2-(9-Carbazolyl)ethylboronic acid pinacol ester, 98%

CAS: 608534-41-4 Molecular Formula: C20H24BNO2 Molecular Weight (g/mol): 321.227 MDL Number: MFCD03788738 InChI Key: NTUZDLWSQJRXAM-UHFFFAOYSA-N Synonym: 2-9-carbazolyl ethylboronic acid pinacol ester,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl-9h-carbazole,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,9-2-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,2-2-9h-carbazole-9-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 45925651 IUPAC Name: 9-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42

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Specifications

PubChem CID	45925651
CAS	608534-41-4
Molecular Weight (g/mol)	321.227
MDL Number	MFCD03788738
SMILES	B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42
Synonym	2-9-carbazolyl ethylboronic acid pinacol ester,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl-9h-carbazole,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,9-2-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,2-2-9h-carbazole-9-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	9-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]carbazole
InChI Key	NTUZDLWSQJRXAM-UHFFFAOYSA-N
Molecular Formula	C20H24BNO2

Thermo Scientific Chemicals Evodiamine, 98%

CAS: 518-17-2 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.37 MDL Number: MFCD06407824 InChI Key: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonym: evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one PubChem CID: 442088 ChEBI: CHEBI:4948 IUPAC Name: (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one SMILES: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12

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Specifications

PubChem CID	442088
CAS	518-17-2
Molecular Weight (g/mol)	303.37
ChEBI	CHEBI:4948
MDL Number	MFCD06407824
SMILES	CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
Synonym	evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one
IUPAC Name	(1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one
InChI Key	TXDUTHBFYKGSAH-SFHVURJKSA-N
Molecular Formula	C19H17N3O

EX 527

CAS: 49843-98-3 Molecular Formula: C13H13ClN2O Molecular Weight (g/mol): 248.71 MDL Number: MFCD03009471 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
MDL Number	MFCD03009471
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

3-Bromocarbazole, 98%

CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 MDL Number: MFCD00222621 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

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Specifications

PubChem CID	252446
CAS	1592-95-6
Molecular Weight (g/mol)	246.107
MDL Number	MFCD00222621
SMILES	C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
Synonym	3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc
IUPAC Name	3-bromo-9H-carbazole
InChI Key	LTBWKAYPXIIVPC-UHFFFAOYSA-N
Molecular Formula	C12H8BrN

5-Benzyloxytryptamine hydrochloride, 98%

CAS: 52055-23-9 Molecular Formula: C₁₇H₁₈N₂O·HCl Molecular Weight (g/mol): 302.8 MDL Number: MFCD00012685 InChI Key: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

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Specifications

PubChem CID	2828785
CAS	52055-23-9
Molecular Weight (g/mol)	302.8
MDL Number	MFCD00012685
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl
Synonym	5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride
IUPAC Name	2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride
InChI Key	IUWVJCIEWSQGHH-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₈N₂O·HCl

5-Methyltryptamine, hydrochloride, 98%, Thermo Scientific™

Molecular Formula: C11H15N2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00012683 InChI Key: PYOUAIQXJALPKW-UHFFFAOYSA-O Synonym: 5-methyltryptamine hydrochloride,2-5-methyl-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methylindole hydrochloride,5-methyl-1h-indole-3-ethylamine monohydrochloride,5-methyltryptamine hcl,1h-indole-3-ethanamine, 5-methyl-, monohydrochloride,2-5-methylindol-3-yl ethylamine, chloride,5-methyltryptaminehydrochloride,5-methyl-1h-indole-3-ethylamine hcl,pubchem24287 PubChem CID: 6917145 SMILES: CC1=CC=C2NC=C(CC[NH3+])C2=C1

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Specifications

PubChem CID	6917145
Molecular Weight (g/mol)	175.25
MDL Number	MFCD00012683
SMILES	CC1=CC=C2NC=C(CC[NH3+])C2=C1
Synonym	5-methyltryptamine hydrochloride,2-5-methyl-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methylindole hydrochloride,5-methyl-1h-indole-3-ethylamine monohydrochloride,5-methyltryptamine hcl,1h-indole-3-ethanamine, 5-methyl-, monohydrochloride,2-5-methylindol-3-yl ethylamine, chloride,5-methyltryptaminehydrochloride,5-methyl-1h-indole-3-ethylamine hcl,pubchem24287
InChI Key	PYOUAIQXJALPKW-UHFFFAOYSA-O
Molecular Formula	C11H15N2

6-Benzyloxy-1-BOC-indole-2-boronic acid, 97%, Thermo Scientific™

CAS: 850568-66-0 Molecular Formula: C20H22BNO5 Molecular Weight (g/mol): 367.21 MDL Number: MFCD06659831 InChI Key: OGONSJPAZMVGTG-UHFFFAOYSA-N Synonym: 6-benzyloxy-1-boc-indole-2-boronic acid,6-benzyloxy-1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-benzyloxy-1h-indol-2-yl-2-boronic acid,6-benzyloxy-1h-indole-2-boronic acid, n-boc protected,6-benzyloxy-1-tert-butoxycarbonyl indol-2-ylboronic acid,1h-indole-1-carboxylicacid, 2-borono-6-phenylmethoxy-, 1,1-dimethylethyl ester,acmc-209q2h,6-benzyloxy-1-boc-2-indoleboronic acid,6-benzyloxyindole-2-boronic acid, n-boc protected PubChem CID: 22309458 IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylmethoxyindol-2-yl]boronic acid SMILES: CC(C)(C)OC(=O)N1C(=CC2=CC=C(OCC3=CC=CC=C3)C=C12)B(O)O

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Specifications

PubChem CID	22309458
CAS	850568-66-0
Molecular Weight (g/mol)	367.21
MDL Number	MFCD06659831
SMILES	CC(C)(C)OC(=O)N1C(=CC2=CC=C(OCC3=CC=CC=C3)C=C12)B(O)O
Synonym	6-benzyloxy-1-boc-indole-2-boronic acid,6-benzyloxy-1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-benzyloxy-1h-indol-2-yl-2-boronic acid,6-benzyloxy-1h-indole-2-boronic acid, n-boc protected,6-benzyloxy-1-tert-butoxycarbonyl indol-2-ylboronic acid,1h-indole-1-carboxylicacid, 2-borono-6-phenylmethoxy-, 1,1-dimethylethyl ester,acmc-209q2h,6-benzyloxy-1-boc-2-indoleboronic acid,6-benzyloxyindole-2-boronic acid, n-boc protected
IUPAC Name	[1-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylmethoxyindol-2-yl]boronic acid
InChI Key	OGONSJPAZMVGTG-UHFFFAOYSA-N
Molecular Formula	C20H22BNO5

3-Indolemethanol, 97%

CAS: 700-06-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005632 InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

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Specifications

PubChem CID	3712
CAS	700-06-1
Molecular Weight (g/mol)	147.177
ChEBI	CHEBI:24814
MDL Number	MFCD00005632
SMILES	C1=CC=C2C(=C1)C(=CN2)CO
Synonym	indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol
IUPAC Name	1H-indol-3-ylmethanol
InChI Key	IVYPNXXAYMYVSP-UHFFFAOYSA-N
Molecular Formula	C9H9NO

(1-Methyl-1H-indol-7-yl)methanol, 97%, Thermo Scientific™

CAS: 854778-61-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD09879959 InChI Key: XWTPJITYDAXWKC-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-7-yl methanol,1-methylindol-7-yl methanol,1-methyl-1h-indol-7-yl-methanol,1-methylindol-7-yl methan-1-ol PubChem CID: 24229741 IUPAC Name: (1-methyl-1H-indol-7-yl)methanol SMILES: CN1C=CC2=CC=CC(CO)=C12

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Specifications

PubChem CID	24229741
CAS	854778-61-3
Molecular Weight (g/mol)	161.20
MDL Number	MFCD09879959
SMILES	CN1C=CC2=CC=CC(CO)=C12
Synonym	1-methyl-1h-indol-7-yl methanol,1-methylindol-7-yl methanol,1-methyl-1h-indol-7-yl-methanol,1-methylindol-7-yl methan-1-ol
IUPAC Name	(1-methyl-1H-indol-7-yl)methanol
InChI Key	XWTPJITYDAXWKC-UHFFFAOYSA-N
Molecular Formula	C10H11NO

1-Methylindole-3-carbonitrile, 96%

CAS: 24662-37-1 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00466602 InChI Key: FBAXZPMXGBNBPE-UHFFFAOYSA-N PubChem CID: 2307681 IUPAC Name: 1-methylindole-3-carbonitrile SMILES: CN1C=C(C2=CC=CC=C21)C#N

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Specifications

PubChem CID	2307681
CAS	24662-37-1
Molecular Weight (g/mol)	156.188
MDL Number	MFCD00466602
SMILES	CN1C=C(C2=CC=CC=C21)C#N
IUPAC Name	1-methylindole-3-carbonitrile
InChI Key	FBAXZPMXGBNBPE-UHFFFAOYSA-N
Molecular Formula	C10H8N2

4-Hydroxycarbazole, 98+%

CAS: 52602-39-8 Molecular Formula: C₁₂H₉NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02178385 InChI Key: UEOHATPGKDSULR-UHFFFAOYSA-N Synonym: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g PubChem CID: 104251 IUPAC Name: 9H-carbazol-4-ol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O

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Specifications

PubChem CID	104251
CAS	52602-39-8
Molecular Weight (g/mol)	183.21
MDL Number	MFCD02178385
SMILES	C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
Synonym	4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g
IUPAC Name	9H-carbazol-4-ol
InChI Key	UEOHATPGKDSULR-UHFFFAOYSA-N
Molecular Formula	C₁₂H₉NO

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