3,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Molecular Formula: C9H10N2O


InChI: InChI=1/C9H10N2O/c12-9-6-10-5-7-3-1-2-4-8(7)11-9/h1-4,10H,5-6H2,(H,11,12)/f/h11H

InChIKey: InChIKey=ROXAFEIDZVHGFX-WXRBYKJCCI
SMILES: C1C2=CC=CC=C2NC(=O)CN1

Names:
    3,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Registries:
    PubChem CID 192746
    PubChem ID 10261495