1-methyl-4H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC(=O)NC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H11NO/c1-9-8-13(16)15-12-7-6-10-4-2-3-5-11(10)14(9)12/h2-8H,1H3,(H,15,16)
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
- benzo[h]quinoline-4-carboxylic acid
- N-(2-methylphenyl)benzo[h]quinolin-4-amine
- N-(phenylmethyl)benzo[h]quinolin-4-amine
- 6-methyl-4-nitro-phenanthridine
- 4-chloranyl-6-methyl-phenanthridine
- diethyl 2-[[[4-(diethylamino)phenyl]amino]methylidene]propanedioate
- N-[4-[2-[bis(phenylmethyl)amino]ethanoyl]phenyl]ethanamide
- 5-ethoxy-5-oxidanylidene-2,4-diphenyl-pentanoic acid
- O2-(2-diethylaminoethyl) O1-ethyl 3-azanylbenzene-1,2-dicarboxylate
- ethyl benzo[f]quinoline-1-carboxylate
