N-[3-(2,3-dihydroindol-1-yl)phenyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)N2CCC3=CC=CC=C32
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)N2CCC3=CC=CC=C32
InChI
InChI=1S/C16H16N2O/c1-12(19)17-14-6-4-7-15(11-14)18-10-9-13-5-2-3-8-16(13)18/h2-8,11H,9-10H2,1H3,(H,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
- (phenylmethyl) (4aS,6aR,6aS,6bR,8aS,11R,12aS,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-11-propanoyloxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 1-[2-[4-[2-(1-azanylcyclohexyl)ethynyl]phenyl]ethynyl]cyclohexan-1-amine
- (4aS,6aR,6aS,6bR,8aS,11R,12aS,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-11-propanoyloxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- (4S,6S)-3-but-3-enyl-4-ethenyl-6-methyl-1,3-oxazinan-2-one
- (4aS,6aR,6aS,6bR,8aS,11R,12aS,14bS)-11-butanoyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- carbon monoxide; molybdenum(2+); (phenylmethyl) (3S)-3-(4-nitrophenyl)carbonyloxy-2,3-dihydropyridine-1-carboxylate; tri(pyrazol-1-yl)boron(1-)
- (4aS,6aR,6aS,6bR,8aS,11R,12aS,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-11-(phenylcarbonyloxy)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- (phenylmethyl) (3S)-3-(4-nitrophenyl)carbonyloxy-2,3-dihydropyridine-1-carboxylate
- (phenylmethyl) (3aR,7aS)-2-methyl-3-(phenylsulfonyl)-5,7a-dihydro-3aH-furo[3,2-b]pyridine-4-carboxylate
- (5aS,5bR,7aS,11aS,11bR,13R,13aS,13bS)-5b,8,8,11a,13a-pentamethyl-1,3,3a,4,5,5a,6,7,7a,9,10,11,11b,12,13,13b-hexadecahydrophenanthro[2,1-e][2]benzofuran-13-ol
