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-Boc-6-cyanoindole-2-boronic acid, 96%

CAS: 913835-67-3 Molecular Formula: C14H15BN2O4 Molecular Weight (g/mol): 286.09 MDL Number: MFCD08436056 InChI Key: CZEBTZMIQZVUSE-UHFFFAOYSA-N Synonym: 1-boc-6-cyanoindole-2-boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indole-2-boronic acid,6-cyano-1h-indole-2-boronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyanoindol-2-ylboronic acid,acmc-209r9t,6-cyano-1h-indol-2-ylboronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronicacid,1-tert-butoxycarbonyl-2-dihydroxyboryl-1h-indole-6-carbonitrile PubChem CID: 44119347 IUPAC Name: [6-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: CC(C)(C)OC(=O)N1C(=CC2=CC=C(C=C12)C#N)B(O)O

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PubChem CID	44119347
CAS	913835-67-3
Molecular Weight (g/mol)	286.09
MDL Number	MFCD08436056
SMILES	CC(C)(C)OC(=O)N1C(=CC2=CC=C(C=C12)C#N)B(O)O
Synonym	1-boc-6-cyanoindole-2-boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indole-2-boronic acid,6-cyano-1h-indole-2-boronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyanoindol-2-ylboronic acid,acmc-209r9t,6-cyano-1h-indol-2-ylboronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronicacid,1-tert-butoxycarbonyl-2-dihydroxyboryl-1h-indole-6-carbonitrile
IUPAC Name	[6-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
InChI Key	CZEBTZMIQZVUSE-UHFFFAOYSA-N
Molecular Formula	C14H15BN2O4

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3-Indolylacetonitrile, 97%

CAS: 771-51-7 Molecular Formula: C₁₀H₈N₂ Molecular Weight (g/mol): 156.19 MDL Number: MFCD00005628 InChI Key: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonym: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 IUPAC Name: 2-(1H-indol-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N

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PubChem CID	351795
CAS	771-51-7
Molecular Weight (g/mol)	156.19
ChEBI	CHEBI:17566
MDL Number	MFCD00005628
SMILES	C1=CC=C2C(=C1)C(=CN2)CC#N
Synonym	3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile
IUPAC Name	2-(1H-indol-3-yl)acetonitrile
InChI Key	DMCPFOBLJMLSNX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈N₂

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2,3,3-Trimethylindolenine, 98%

CAS: 1640-39-7 Molecular Formula: C₁₁H₁₃N Molecular Weight (g/mol): 159.23 MDL Number: MFCD00005724 InChI Key: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole PubChem CID: 15427 IUPAC Name: 2,3,3-trimethylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C

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PubChem CID	15427
CAS	1640-39-7
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00005724
SMILES	CC1=NC2=CC=CC=C2C1(C)C
Synonym	2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole
IUPAC Name	2,3,3-trimethylindole
InChI Key	FLHJIAFUWHPJRT-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃N

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Tryptamine hydrochloride, 98%

CAS: 343-94-2 Molecular Formula: C₁₀H₁₂N₂·HCl Molecular Weight (g/mol): 196.68 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

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PubChem CID	67652
CAS	343-94-2
Molecular Weight (g/mol)	196.68
MDL Number	MFCD00012682
SMILES	C1=CC=C2C(=C1)C(=CN2)CCN.Cl
Synonym	tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride
IUPAC Name	2-(1H-indol-3-yl)ethanamine;hydrochloride
InChI Key	KDFBGNBTTMPNIG-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂N₂·HCl

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Methyl indole-4-carboxylate, 99%

CAS: 39830-66-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00191222 InChI Key: WEAXQUBYRSEBJD-UHFFFAOYSA-N Synonym: methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 PubChem CID: 2733668 IUPAC Name: methyl 1H-indole-4-carboxylate SMILES: COC(=O)C1=C2C=CNC2=CC=C1

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PubChem CID	2733668
CAS	39830-66-5
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00191222
SMILES	COC(=O)C1=C2C=CNC2=CC=C1
Synonym	methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705
IUPAC Name	methyl 1H-indole-4-carboxylate
InChI Key	WEAXQUBYRSEBJD-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

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2,3,3,5-Tetramethylindolenine, 94%

CAS: 25981-82-2 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD03093020 InChI Key: RQVAPBRSUHSDGP-UHFFFAOYSA-N Synonym: 2,3,3,5-tetramethyl-3h-indole,2,3,3,5-tetramethylindolenine,3h-indole, 2,3,3,5-tetramethyl,pubchem2092,2,3,3,5-tetramethyl-3h-indol,2,3,3,5-tetramethyl-3-h-indole,3h-indole,2,3,3,5-tetramethyl,2,3,3,5-tetramethyl-3-hydroindole,2,3,3,5-tetramethyl-3-h indole PubChem CID: 117693 IUPAC Name: 2,3,3,5-tetramethylindole SMILES: CC1=NC2=CC=C(C)C=C2C1(C)C

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Specifications

PubChem CID	117693
CAS	25981-82-2
Molecular Weight (g/mol)	173.26
MDL Number	MFCD03093020
SMILES	CC1=NC2=CC=C(C)C=C2C1(C)C
Synonym	2,3,3,5-tetramethyl-3h-indole,2,3,3,5-tetramethylindolenine,3h-indole, 2,3,3,5-tetramethyl,pubchem2092,2,3,3,5-tetramethyl-3h-indol,2,3,3,5-tetramethyl-3-h-indole,3h-indole,2,3,3,5-tetramethyl,2,3,3,5-tetramethyl-3-hydroindole,2,3,3,5-tetramethyl-3-h indole
IUPAC Name	2,3,3,5-tetramethylindole
InChI Key	RQVAPBRSUHSDGP-UHFFFAOYSA-N
Molecular Formula	C12H15N

5-Methoxytryptamine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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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

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Thermo Scientific Chemicals Indomethacin

CAS: 53-86-1 Molecular Formula: C₁₉H₁₆ClNO₄ Molecular Weight (g/mol): 357.79 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

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Specifications

PubChem CID	3715
CAS	53-86-1
Molecular Weight (g/mol)	357.79
ChEBI	CHEBI:49662
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Synonym	indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
IUPAC Name	2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
InChI Key	CGIGDMFJXJATDK-UHFFFAOYSA-N
Molecular Formula	C₁₉H₁₆ClNO₄

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2-Phenylindole, 95%

CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

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Specifications

PubChem CID	13698
CAS	948-65-2
Molecular Weight (g/mol)	193.249
MDL Number	MFCD00005608
SMILES	C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Synonym	2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
IUPAC Name	2-phenyl-1H-indole
InChI Key	KLLLJCACIRKBDT-UHFFFAOYSA-N
Molecular Formula	C14H11N

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3-Indolebutyric acid, 98%

CAS: 133-32-4 Molecular Formula: C₁₂H₁₃NO₂ Molecular Weight (g/mol): 203.24 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

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Specifications

PubChem CID	8617
CAS	133-32-4
Molecular Weight (g/mol)	203.24
ChEBI	CHEBI:33070
MDL Number	MFCD00005664
SMILES	C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
Synonym	indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid
IUPAC Name	4-(1H-indol-3-yl)butanoic acid
InChI Key	JTEDVYBZBROSJT-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₃NO₂

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1-Indoleacetic acid, 95%

CAS: 24297-59-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00047262 InChI Key: WQJFIWXYPKYBTO-UHFFFAOYSA-N Synonym: 1h-indole-1-acetic acid,2-1h-indol-1-yl acetic acid,indol-1-yl-acetic acid,indole-1-acetic acid,1h-indol-1-ylacetic acid,indol-1-ylacetic acid,indole-n-acetic acid,1-indoleacetic acid,pubchem20663,1-indolyl acetic acid PubChem CID: 90448 ChEBI: CHEBI:72814 IUPAC Name: 2-indol-1-ylacetic acid SMILES: C1=CC=C2C(=C1)C=CN2CC(=O)O

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Specifications

PubChem CID	90448
CAS	24297-59-4
Molecular Weight (g/mol)	175.187
ChEBI	CHEBI:72814
MDL Number	MFCD00047262
SMILES	C1=CC=C2C(=C1)C=CN2CC(=O)O
Synonym	1h-indole-1-acetic acid,2-1h-indol-1-yl acetic acid,indol-1-yl-acetic acid,indole-1-acetic acid,1h-indol-1-ylacetic acid,indol-1-ylacetic acid,indole-n-acetic acid,1-indoleacetic acid,pubchem20663,1-indolyl acetic acid
IUPAC Name	2-indol-1-ylacetic acid
InChI Key	WQJFIWXYPKYBTO-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

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2-(4-Chlorophenyl)indole, 98%

CAS: 1211-35-4 Molecular Formula: C14H10ClN Molecular Weight (g/mol): 227.691 MDL Number: MFCD00047159 InChI Key: KDNXKQSAAZNUCK-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-1h-indole,2-4-chlorophenyl indole,indole, 2-4-chlorophenyl,2-p-chlorophenyl indole,maybridge1_005860,2-p-chlorphenyl-indol,2-4-chlorophenyl-indole,2-4-chlorphenyl-1h-indole,1h-indole,2-4-chlorophenyl,2-4-chloro-phenyl-1h-indole PubChem CID: 220463 IUPAC Name: 2-(4-chlorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl

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Specifications

PubChem CID	220463
CAS	1211-35-4
Molecular Weight (g/mol)	227.691
MDL Number	MFCD00047159
SMILES	C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl
Synonym	2-4-chlorophenyl-1h-indole,2-4-chlorophenyl indole,indole, 2-4-chlorophenyl,2-p-chlorophenyl indole,maybridge1_005860,2-p-chlorphenyl-indol,2-4-chlorophenyl-indole,2-4-chlorphenyl-1h-indole,1h-indole,2-4-chlorophenyl,2-4-chloro-phenyl-1h-indole
IUPAC Name	2-(4-chlorophenyl)-1H-indole
InChI Key	KDNXKQSAAZNUCK-UHFFFAOYSA-N
Molecular Formula	C14H10ClN

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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

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9-Vinylcarbazole, 98+%

CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	15143
CAS	1484-13-5
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00004966,MFCD00134336
SMILES	C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
IUPAC Name	9-ethenylcarbazole
InChI Key	KKFHAJHLJHVUDM-UHFFFAOYSA-N
Molecular Formula	C14H11N

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