4-azanyl-2H-benzo[h]cinnolin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(C(=O)NN=C32)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(C(=O)NN=C32)N
InChI
InChI=1S/C12H9N3O/c13-10-9-6-5-7-3-1-2-4-8(7)11(9)14-15-12(10)16/h1-6H,(H2,13,14)(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
- 3-deuterio-3-phenyl-2-benzofuran-1-one
- 4-(but-3-enoylamino)cyclohexane-1-carboxylic acid
- tert-butyl 2-(hydroxymethyl)-5-methyl-pyrrole-1-carboxylate
- tert-butyl (2R)-2,4-dimethyl-5-oxidanylidene-2H-pyrrole-1-carboxylate
- (3-aminophenyl)-(4-methylphenyl)methanone
- 1,5-dimethyl-3-(2-phenylethynyl)pyrazol-4-amine
- 1-(3-azidopropyl)naphthalene
- 3,3-dimethyl-2,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
- (4E)-4-[ethylamino(sulfanyl)methylidene]-3-methoxy-cyclohexa-2,5-dien-1-one
- tert-butyl (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-1-carboxylate
