4-(2,3-dihydroindol-1-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)N
Isomeric SMILES
C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C16H16N2O/c17-16(19)14-7-5-12(6-8-14)11-18-10-9-13-3-1-2-4-15(13)18/h1-8H,9-11H2,(H2,17,19)
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
- N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide
- N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide
- N-(6-pyrazol-1-ylpyridin-3-yl)propanamide
- (2E)-3-[2-[(3,3-dimethyl-2-oxidanylidene-butyl)amino]phenyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-[2-[(3,3-dimethyl-2-oxidanylidene-butyl)amino]phenyl]-3-oxidanylidene-propanenitrile
- (9-ethylcarbazol-3-yl)methyl-[2,2,2-tris(fluoranyl)ethyl]azanium
- N-[(9-ethylcarbazol-3-yl)methyl]-2,2,2-tris(fluoranyl)ethanamine
- (5S)-4-azanyl-5-(2,3-dimethoxyphenyl)-8,8-dimethyl-2-methylsulfanyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one
- (5S)-4-azanyl-5-(2-methoxyphenyl)-8,8-dimethyl-2-methylsulfanyl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one
- N-cyclopropylpyridine-3-sulfonamide
