2-azanyl-4H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)N3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)N3)N
InChI
InChI=1S/C13H10N2O/c14-11-7-10-9-4-2-1-3-8(9)5-6-12(10)15-13(11)16/h1-7H,14H2,(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
- 5,7-dihydrocyclopenta[c]pyridin-6-one
- 2-oxidanylidene-1,9-dihydroindeno[2,1-b]pyridine-3-carbonitrile
- 6-methoxy-1-naphthalen-2-yl-6-oxidanylidene-hexan-2-olate
- 2-azanyl-8-chloranyl-5,6-dihydro-4H-benzo[f]quinolin-3-one
- methyl 6-naphthalen-2-yl-5-oxidanyl-hexanoate
- (E)-6-(2-azanyl-3-sulfanyl-propanoyl)-5-oxidanyl-13-phenyl-tridec-7-enoic acid
- 3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinoline-2-carbothioamide
- (E)-6-(furan-2-ylmethylsulfanyl)-5-oxidanyl-8-phenyl-oct-7-enoic acid
- N-methyl-N-(3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinolin-2-yl)ethanamide
- 6-naphthalen-2-yl-5-oxidanyl-6-phenylsulfanyl-hexanoic acid
