1H-benzo[b][1,8]naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC(=O)NC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC(=O)NC3=N2
InChI
InChI=1S/C12H8N2O/c15-11-6-5-9-7-8-3-1-2-4-10(8)13-12(9)14-11/h1-7H,(H,13,14,15)
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
- [(5S,5aR,6S,6aR,7S,9E,10aS)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-5-methyl-5,6,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-10a-propanoyloxy-5a,6,6a,7-tetrahydrotetracen-1-yl] propanoate
- 4-methyl-N'-(2-oxidanylideneindol-3-yl)benzenesulfonohydrazide
- (E)-1-(1H-indol-3-yl)-3-phenyl-prop-2-en-1-one
- (2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanamide
- (E)-1-naphthalen-2-yl-3-phenyl-prop-2-en-1-one
- azanyloxy-[(E)-2-chloranylhept-1-enyl]arsinic acid
- propan-2-yl N-[(E)-but-2-enyl]-N-phenyl-carbamate
- (2E,4S,4aS,5aS,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-7-chloranyl-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; tris(chloranyl)stibane
- (2E)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,6,10,11,12a-pentakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; tris(chloranyl)stibane
- (E)-N'-(3,4-dichlorophenyl)-N,N,2-trimethyl-but-2-enimidamide
