4H-benzo[f]quinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)C=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)C=CN3
InChI
InChI=1S/C13H9NO/c15-12-7-8-14-11-6-5-9-3-1-2-4-10(9)13(11)12/h1-8H,(H,14,15)
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-(7-chloranylquinoxalin-2-yl)oxy-N,N-dimethyl-ethanamine
- 5-azanyl-5-oxidanylidene-2,4-diphenyl-pentanoic acid
- N-(4-methyl-2-oxidanylidene-1H-quinolin-8-yl)ethanamide
- 2-(4-bromophenyl)-5-oxidanylidene-3,5-diphenyl-pentanoic acid
- 3-(2-chlorophenyl)-5-oxidanylidene-2,5-diphenyl-pentanoic acid
- diethyl 2-[[(6-methoxyquinolin-8-yl)amino]methylidene]propanedioate
- 1-methyl-4H-benzo[f]quinolin-3-one
- benzo[h]quinoline-4-carboxylic acid
- N-(2-methylphenyl)benzo[h]quinolin-4-amine
- N-(phenylmethyl)benzo[h]quinolin-4-amine
