1-[(4-fluorophenyl)methyl]indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)O
InChI
InChI=1S/C16H12FNO2/c17-12-7-5-11(6-8-12)9-18-10-14(16(19)20)13-3-1-2-4-15(13)18/h1-8,10H,9H2,(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2-(2-methoxyphenoxy)ethyl]indole-3-carboxylic acid
- N-(4-chlorophenyl)-2-phthalazin-1-ylsulfanyl-ethanamide
- N-phenyl-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- 6,7-dimethoxy-4-naphthalen-1-yl-3,4-dihydro-1H-quinolin-2-one
- dimethyl 4-(3-methoxy-2-propoxy-phenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 6-(3-ethoxy-4-propan-2-yloxy-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 6-(3-methoxy-4-propan-2-yloxy-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 6-(3-methoxy-2-propan-2-yloxy-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 6-(2-ethoxy-3-methoxy-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 6-(3,4-diethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
