4-(1H-indol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C15H12N2O/c16-15(18)11-7-5-10(6-8-11)14-9-12-3-1-2-4-13(12)17-14/h1-9,17H,(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
- 5-methyl-3-(2-phenylethynyl)pyridin-2-amine
- 7-nitro-2-phenyl-5-(trifluoromethyl)-1H-indole
- 1,1,1-tris(fluoranyl)-4-methyl-2-(propan-2-ylamino)pentan-3-one
- 4-methyl-1-oxidanyl-2-(propan-2-ylamino)pentan-3-one
- 3-methyl-1-[oxidanyl(propan-2-yl)amino]butan-2-one
- 4-methyl-1-(propan-2-ylamino)pentan-3-one
- 3-methyl-1-[methyl(propan-2-yl)amino]butan-2-one
- 2,4-dimethyl-2-(propan-2-ylamino)pentan-3-one
- 2-methyl-4-(propan-2-ylamino)pentan-3-one
- 3-[(3,4-dimethoxyphenyl)carbonyl-methyl-amino]-3-methyl-butanoic acid
