Indoles and derivatives

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

106 – 120 of 2,418 results

106

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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107

4-Hydroxyindole, 98%

CAS: 2380-94-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005667 InChI Key: NLMQHXUGJIAKTH-UHFFFAOYSA-N Synonym: 4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole PubChem CID: 75421 ChEBI: CHEBI:24702 IUPAC Name: 1H-indol-4-ol SMILES: OC1=C2C=CNC2=CC=C1

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Specifications

PubChem CID	75421
CAS	2380-94-1
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:24702
MDL Number	MFCD00005667
SMILES	OC1=C2C=CNC2=CC=C1
Synonym	4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole
IUPAC Name	1H-indol-4-ol
InChI Key	NLMQHXUGJIAKTH-UHFFFAOYSA-N
Molecular Formula	C8H7NO

108

1-Methylindole, 98%

CAS: 603-76-9 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005800 InChI Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 IUPAC Name: 1-methylindole SMILES: CN1C=CC2=CC=CC=C21

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Specifications

PubChem CID	11781
CAS	603-76-9
Molecular Weight (g/mol)	131.178
MDL Number	MFCD00005800
SMILES	CN1C=CC2=CC=CC=C21
Synonym	1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol
IUPAC Name	1-methylindole
InChI Key	BLRHMMGNCXNXJL-UHFFFAOYSA-N
Molecular Formula	C9H9N

109

1-Methyl-2-phenylindole, 99%

CAS: 3558-24-5 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00022892 InChI Key: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonym: 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

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Specifications

PubChem CID	77095
CAS	3558-24-5
Molecular Weight (g/mol)	207.276
MDL Number	MFCD00022892
SMILES	CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
Synonym	1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole
IUPAC Name	1-methyl-2-phenylindole
InChI Key	SFWZZSXCWQTORH-UHFFFAOYSA-N
Molecular Formula	C15H13N

110

Indole-5-carboxylic acid, 98%

CAS: 1670-81-1 Molecular Formula: C9H6NO2 Molecular Weight (g/mol): 160.15 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1

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Specifications

PubChem CID	74280
CAS	1670-81-1
Molecular Weight (g/mol)	160.15
MDL Number	MFCD00005678
SMILES	[O-]C(=O)C1=CC=C2NC=CC2=C1
Synonym	indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid
IUPAC Name	1H-indole-5-carboxylic acid
InChI Key	IENZCGNHSIMFJE-UHFFFAOYSA-M
Molecular Formula	C9H6NO2

111

3-Amino-9-ethylcarbazole, 95%

CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

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Specifications

PubChem CID	8588
CAS	132-32-1
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00004964
SMILES	CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Synonym	3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine
IUPAC Name	9-ethylcarbazol-3-amine
InChI Key	OXEUETBFKVCRNP-UHFFFAOYSA-N
Molecular Formula	C14H14N2

112

5,6,7,8,9,10-Hexahydrocyclohept[b]indole, 98%

CAS: 2047-89-4 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD00101340 InChI Key: XZUJMYLNFZHNLP-UHFFFAOYSA-N Synonym: 5,6,7,8,9,10-hexahydrocyclohepta b indole,5,6,7,8,9,10-hexahydro-cyclohepta b indole,5h,6h,7h,8h,9h,10h-cyclohepta b indole,cycloheptan a indole,2,3-pentano-1h-indole,5,6,7,8,9,10-hexahydrocyclohept b indole,5,6,7,8,9,10-hexahydrocyclohepta b indole #,6,7,8,9,10,10a-hexahydrocyclohepta b indole,6,7,8,9,10-pentahydrocyclohepta 1,2-b indole,6,7,8,9,10-pentahydrocyclohepta 2,1-b indole PubChem CID: 251955 IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indole SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23

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Specifications

PubChem CID	251955
CAS	2047-89-4
Molecular Weight (g/mol)	185.27
MDL Number	MFCD00101340
SMILES	C1CCC2=C(CC1)NC3=CC=CC=C23
Synonym	5,6,7,8,9,10-hexahydrocyclohepta b indole,5,6,7,8,9,10-hexahydro-cyclohepta b indole,5h,6h,7h,8h,9h,10h-cyclohepta b indole,cycloheptan a indole,2,3-pentano-1h-indole,5,6,7,8,9,10-hexahydrocyclohept b indole,5,6,7,8,9,10-hexahydrocyclohepta b indole #,6,7,8,9,10,10a-hexahydrocyclohepta b indole,6,7,8,9,10-pentahydrocyclohepta 1,2-b indole,6,7,8,9,10-pentahydrocyclohepta 2,1-b indole
IUPAC Name	5,6,7,8,9,10-hexahydrocyclohepta[b]indole
InChI Key	XZUJMYLNFZHNLP-UHFFFAOYSA-N
Molecular Formula	C13H15N

113

3-(9-Carbazolyl)benzeneboronic acid, 98%

CAS: 864377-33-3 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD18072506 InChI Key: IDQUIFLAFFZYEX-UHFFFAOYSA-N Synonym: 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid PubChem CID: 56965778 IUPAC Name: (3-carbazol-9-ylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O

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Specifications

PubChem CID	56965778
CAS	864377-33-3
Molecular Weight (g/mol)	287.125
MDL Number	MFCD18072506
SMILES	B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
Synonym	3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid
IUPAC Name	(3-carbazol-9-ylphenyl)boronic acid
InChI Key	IDQUIFLAFFZYEX-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2

114

4',6-Diamidino-2-Phenylindole Dihydrochloride MP Biomedicals

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

115

(5-Fluoro-2-methyl-3-indolyl)acetic acid, 97%, Thermo Scientific Chemicals

CAS: 71987-67-2 Molecular Formula: C11H10FNO2 Molecular Weight (g/mol): 207.20 MDL Number: MFCD02664389 InChI Key: VJZAMNBVIWOUJR-UHFFFAOYSA-N Synonym: 5-fluoro-2-methyl-1h-indol-3-yl acetic acid,5-fluoro-2-methyl-1h-indol-3-yl-acetic acid,2-5-fluoro-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-fluoro-2-methyl,1h-indole-3-aceticacid, 5-fluoro-2-methyl,2-5-fluoro-2-methylindol-3-yl acetic acid,chembl82614,2-methyl-5-fluoro-1h-indole-3-acetic acid PubChem CID: 2772338 IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(CC(O)=O)C2=CC(F)=CC=C2N1

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Specifications

PubChem CID	2772338
CAS	71987-67-2
Molecular Weight (g/mol)	207.20
MDL Number	MFCD02664389
SMILES	CC1=C(CC(O)=O)C2=CC(F)=CC=C2N1
Synonym	5-fluoro-2-methyl-1h-indol-3-yl acetic acid,5-fluoro-2-methyl-1h-indol-3-yl-acetic acid,2-5-fluoro-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-fluoro-2-methyl,1h-indole-3-aceticacid, 5-fluoro-2-methyl,2-5-fluoro-2-methylindol-3-yl acetic acid,chembl82614,2-methyl-5-fluoro-1h-indole-3-acetic acid
IUPAC Name	2-(5-fluoro-2-methyl-1H-indol-3-yl)acetic acid
InChI Key	VJZAMNBVIWOUJR-UHFFFAOYSA-N
Molecular Formula	C11H10FNO2

116

1-methyl-1H-indole-4-carbonitrile, Thermo Scientific™

CAS: 628711-58-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD08690265 InChI Key: DYOVHBKIEBCIIE-UHFFFAOYSA-N PubChem CID: 22391592 SMILES: CN1C=CC2=C(C=CC=C12)C#N

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Specifications

PubChem CID	22391592
CAS	628711-58-0
Molecular Weight (g/mol)	156.19
MDL Number	MFCD08690265
SMILES	CN1C=CC2=C(C=CC=C12)C#N
InChI Key	DYOVHBKIEBCIIE-UHFFFAOYSA-N
Molecular Formula	C10H8N2

117

1-methyl-1h-indole-7-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 941716-95-6 Molecular Formula: C9H8ClNO2S Molecular Weight (g/mol): 229.678 MDL Number: MFCD09879958 InChI Key: DVEZDWQOMVECCI-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-sulfonyl chloride,1-methyl-1h-indole-7-sulphonyl chloride,1h-indole-7-sulfonylchloride, 1-methyl,1h-indole-7-sulfonyl chloride, 1-methyl,chloro 1-methylindol-7-yl sulfone,7-chlorosulphonyl-1-methyl-1h-indole PubChem CID: 24229740 IUPAC Name: 1-methylindole-7-sulfonyl chloride SMILES: CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl

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Specifications

PubChem CID	24229740
CAS	941716-95-6
Molecular Weight (g/mol)	229.678
MDL Number	MFCD09879958
SMILES	CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl
Synonym	1-methyl-1h-indole-7-sulfonyl chloride,1-methyl-1h-indole-7-sulphonyl chloride,1h-indole-7-sulfonylchloride, 1-methyl,1h-indole-7-sulfonyl chloride, 1-methyl,chloro 1-methylindol-7-yl sulfone,7-chlorosulphonyl-1-methyl-1h-indole
IUPAC Name	1-methylindole-7-sulfonyl chloride
InChI Key	DVEZDWQOMVECCI-UHFFFAOYSA-N
Molecular Formula	C9H8ClNO2S

118

1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(dimethylamino)propan-2-ol, 97%, Thermo Scientific™

CAS: 253449-04-6 Molecular Formula: C17H18Br2N2O Molecular Weight (g/mol): 426.15 MDL Number: MFCD00218393 InChI Key: XUBJEDZHBUPBKL-UHFFFAOYNA-N Synonym: wiskostatin,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2-ol,1-3,6-dibromocarbazol-9-yl-3-dimethylamino propan-2-ol,maybridge1_002006,1-3,6-dibromo-9-carbazolyl-3-dimethylamino-2-propanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino,1-3,6-dibromo-carbazol-9-yl-3-dimethylamino-propan-2-ol,3,6-dibromo-?-dimethylamino methyl-9h-cabazole-9-ethanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2ol,1-3,6-bis bromanyl carbazol-9-yl-3-dimethylamino propan-2-ol PubChem CID: 2775510 ChEBI: CHEBI:78012 SMILES: CN(C)CC(O)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	2775510
CAS	253449-04-6
Molecular Weight (g/mol)	426.15
ChEBI	CHEBI:78012
MDL Number	MFCD00218393
SMILES	CN(C)CC(O)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
Synonym	wiskostatin,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2-ol,1-3,6-dibromocarbazol-9-yl-3-dimethylamino propan-2-ol,maybridge1_002006,1-3,6-dibromo-9-carbazolyl-3-dimethylamino-2-propanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino,1-3,6-dibromo-carbazol-9-yl-3-dimethylamino-propan-2-ol,3,6-dibromo-?-dimethylamino methyl-9h-cabazole-9-ethanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2ol,1-3,6-bis bromanyl carbazol-9-yl-3-dimethylamino propan-2-ol
InChI Key	XUBJEDZHBUPBKL-UHFFFAOYNA-N
Molecular Formula	C17H18Br2N2O

119

1-(tert-butyl) 2-methyl 1H-indole-1,2-dicarboxylate, 97%, Thermo Scientific™

CAS: 163229-48-9 Molecular Formula: C15H17NO4 Molecular Weight (g/mol): 275.304 InChI Key: UJVYYFYNECMKRA-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate,1-tert-butyl 2-methyl indole-1,2-dicarboxylate,1-tert-butyl-2-methyl-1h-indole-1,2-dicarboxylate,1h-indole-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester,1h-indole-1,2-dicarboxylicacid, 1-1,1-dimethylethyl 2-methyl ester PubChem CID: 2795473 IUPAC Name: 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC

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Specifications

PubChem CID	2795473
CAS	163229-48-9
Molecular Weight (g/mol)	275.304
SMILES	CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC
Synonym	1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate,1-tert-butyl 2-methyl indole-1,2-dicarboxylate,1-tert-butyl-2-methyl-1h-indole-1,2-dicarboxylate,1h-indole-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester,1h-indole-1,2-dicarboxylicacid, 1-1,1-dimethylethyl 2-methyl ester
IUPAC Name	1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate
InChI Key	UJVYYFYNECMKRA-UHFFFAOYSA-N
Molecular Formula	C15H17NO4

120

7-Fluoro-2,3,4,9-tetrahydro-1H-beta-carboline, Thermo Scientific™

CAS: 177858-80-9 Molecular Formula: C11H11FN2 Molecular Weight (g/mol): 190.221 InChI Key: OTGGOPSBNVEBDA-UHFFFAOYSA-N Synonym: 7-fluoro-2,3,4,9-tetrahydro-1h-beta-carboline,7-fluoro-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,7-fluoro-1h,2h,3h,4h,9h-pyrido 3,4-b indole,7-fluoro-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,7-fluoro-1,2,3,4-tetrahydrobeta-carboline,1h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro PubChem CID: 15077550 IUPAC Name: 7-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole SMILES: C1CNCC2=C1C3=C(N2)C=C(C=C3)F

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Specifications

PubChem CID	15077550
CAS	177858-80-9
Molecular Weight (g/mol)	190.221
SMILES	C1CNCC2=C1C3=C(N2)C=C(C=C3)F
Synonym	7-fluoro-2,3,4,9-tetrahydro-1h-beta-carboline,7-fluoro-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,7-fluoro-1h,2h,3h,4h,9h-pyrido 3,4-b indole,7-fluoro-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,7-fluoro-1,2,3,4-tetrahydrobeta-carboline,1h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro
IUPAC Name	7-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
InChI Key	OTGGOPSBNVEBDA-UHFFFAOYSA-N
Molecular Formula	C11H11FN2

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