4-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one

Molecular Formula: C₁₀H₉NO

InChI: InChI=1/C10H9NO/c12-10-7-9-4-2-1-3-8(9)5-6-11-10/h1-6H,7H2,(H,11,12)/f/h11H

InChIKey: InChIKey=WUYVQJOTPXVUIS-WXRBYKJCCP
SMILES: C1C2=CC=CC=C2C=CNC1=O

Names:
    4-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one

Registries:
    PubChem CID 4218361
    PubChem ID 8389341