5,6,7,8-tetrahydro-2H-cinnolin-3-one

Molecular Formula: C8H10N2O


InChI: InChI=1/C8H10N2O/c11-8-5-6-3-1-2-4-7(6)9-10-8/h5H,1-4H2,(H,10,11)/f/h10H

InChIKey: InChIKey=YZVBTQDJTRCXMW-KZFATGLACE
SMILES: C1CCC2=NNC(=O)C=C2C1

Names:
    5,6,7,8-tetrahydro-2H-cinnolin-3-one

Registries:
    PubChem CID 230473
    PubChem ID 3257717