cyclopenta[b]quinolin-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC3=N2
InChI
InChI=1S/C12H7NO/c14-12-8-4-1-2-6-10(8)13-11-7-3-5-9(11)12/h1-7H
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
- 11-phenyl-6H-indeno[1,2-b][1,8]naphthyridin-5-one
- butyl(2-hydroxyethyloxy)borinic acid
- [2-(4-methylphenyl)imidazo[1,2-a]quinolin-1-yl]methanol
- 2-(4-methylphenyl)imidazo[1,2-a]quinoline
- 6-(2-azanyl-1-oxidanyl-ethyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 6-(2-azanyl-1-oxidanyl-ethyl)-3,4-dihydro-1H-quinolin-2-one
- 7-[2-[(2-methyl-4-phenyl-butan-2-yl)amino]-1-oxidanyl-ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 6-[2-[[4-(2-methoxyphenyl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]-1H-quinolin-2-one
- 6-[1-oxidanyl-2-[(phenylmethyl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one
- 6-[2-[(2-methylphenyl)methylamino]-1-oxidanyl-ethyl]-2,3-bis(oxidanyl)-1H-quinolin-4-one
