2H-benzo[h]cinnolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC(=O)NN=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC(=O)NN=C32
InChI
InChI=1S/C12H8N2O/c15-11-7-9-6-5-8-3-1-2-4-10(8)12(9)14-13-11/h1-7H,(H,13,15)
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
- 5-prop-2-enyl-1-benzothiophen-4-ol
- 8-diazanyl-N,N-dimethyl-5,8-dihydro-[1,2,4]triazolo[3,4-f][1,2,4]triazin-6-amine
- (4E)-4-but-3-enylidene-3,5,5-trimethyl-cyclohex-2-en-1-one
- (1S,2S,3S,4R,5S)-2-(hydroxymethyl)-1-oxidanylidene-thiane-3,4,5-triol
- [(1S,2R)-2-methyl-2-phenethyl-cyclopropyl]methanol
- 2-oxidanylidene-3,4-dihydro-1H-imidazo[1,5-a]pyrimidine-8-carbothioamide
- 2-methyl-5-methylsulfanyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- (1-cyclopropylcyclopropyl)sulfanylbenzene
- 4-oxidanylidene-5-propyl-oct-7-ynoic acid
- ethyl 3-azanyl-5-propyl-1H-pyrrole-2-carboxylate
