N-(1H-indol-7-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NC=C3
InChI
InChI=1S/C15H12N2O/c18-15(12-5-2-1-3-6-12)17-13-8-4-7-11-9-10-16-14(11)13/h1-10,16H,(H,17,18)
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-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-(3-methylpiperidin-1-yl)-3-nitro-benzoate
- 2-[6-azanyl-1-(2-methoxyphenyl)-4-oxidanylidene-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one
- 8-oxidanyl-7-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- 6-[2-(2-chlorophenyl)imino-3-(cyclopentylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- (3-chlorophenyl)-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- ethyl 4-tert-butyl-2-[(4-hydroxyphenyl)amino]-3-oxidanylidene-cyclopentene-1-carboxylate
- 2-(4-chlorophenyl)-3-(2,4-dimethoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-phenylethyl)urea
- 3-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide
- [4-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-phenylethanoate
