3-(indol-1-ylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CC=CC(=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=CC=CC(=C3)C(=O)[O-]
InChI
InChI=1S/C16H13NO2/c18-16(19)14-6-3-4-12(10-14)11-17-9-8-13-5-1-2-7-15(13)17/h1-10H,11H2,(H,18,19)/p-1
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
- 4-[(2S)-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzoate
- 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-benzoate
- 2-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]benzoate
- 3-[3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propyl-dimethyl-azanium
- 1-(3-cyano-3,3-diphenyl-propyl)-4-phenyl-piperidin-1-ium-4-carboxylate
- 2-[[(Z)-(3-methylphenyl)methylideneamino]carbamoyl]benzoate
- 1-cyclopropyl-6-fluoranyl-5-methyl-7-[(3R)-3-methylpiperazin-4-ium-1-yl]-4-oxidanylidene-quinoline-3-carboxylate
- 2,4-bis(chloranyl)-6-[(2-methyl-5-nitro-phenyl)iminomethyl]phenolate
- 2,4-bis(chloranyl)-6-[(4-chloranyl-3-nitro-phenyl)iminomethyl]phenolate
- cyclopropylmethyl-[[(2R)-oxolan-2-yl]methyl]azanium
