4-indol-1-ylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C15H12N2O/c16-15(18)12-5-7-13(8-6-12)17-10-9-11-3-1-2-4-14(11)17/h1-10H,(H2,16,18)
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
- 2-methyl-1-(4-methylphenyl)sulfonyl-aziridine-2-carbonitrile
- (2R,3S)-3-methyl-3-(phenylmethoxymethyl)pent-4-ene-1,2-diol
- [2-(2-phenylbuta-2,3-dienyl)phenyl]methanol
- (E)-1,5-diphenylpent-2-en-1-one
- (3-but-3-en-2-ylphenyl)-phenyl-methanone
- 1,3-dicyclohexylpropane-1,3-dione
- (3S,4R,5S)-4-methyl-3-(phenylmethyl)heptane-3,5-diol
- (3S,5S)-3,5-dimethyl-6-phenylmethoxy-hexan-1-ol
- (4aS,5R,8R,8aS)-3,8-dimethyl-8-oxidanyl-5-propan-2-yl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one
- S-[1-[4-(2-methylpropyl)phenyl]ethyl] ethanethioate
