9-azanyl-5,6-dihydro-3H-benzo[f]cinnolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NNC(=O)C=C2C3=C1C=CC(=C3)N
Isomeric SMILES
C1CC2=NNC(=O)C=C2C3=C1C=CC(=C3)N
InChI
InChI=1S/C12H11N3O/c13-8-3-1-7-2-4-11-10(9(7)5-8)6-12(16)15-14-11/h1,3,5-6H,2,4,13H2,(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
- magnesium but-3-en-2-yl-(2-methylpropyl)-bis(oxidanidyl)azanium chloride
- 1-[2-(tert-butylamino)ethanoyl]-3-fluoranyl-azetidine-2-carbonitrile
- N-but-3-en-2-yl-2-methyl-N-oxidanyl-propan-1-amine oxide
- 2-chloranyl-3-(3-chloranylpropyl)-1,3,2$l^{5}-oxazaphospholidine 2-oxide
- tert-butyl 2-formamido-4-methyl-pent-4-enoate
- 3-propan-2-yl-4,5-dihydrobenzo[g][2,1]benzoxazole
- 2-(2-aminophenyl)-1-phenyl-ethanol
- 3-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c][1,2]oxazole
- N-[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]-1-phenyl-methanimine
- (1S,2S)-1-cyclopentyl-2-(methoxymethoxy)pent-4-en-1-amine
