3-methyl-2-oxa-6-azabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Molecular Formula: C₁₀H₁₁NO₂

InChI: InChI=1/C10H11NO2/c1-7-6-10(12)11-8-4-2-3-5-9(8)13-7/h2-5,7H,6H2,1H3,(H,11,12)/f/h11H

InChIKey: InChIKey=ZPCZQESAHAVOLW-WXRBYKJCCD
SMILES: CC1CC(=O)NC2=CC=CC=C2O1

Names:
    3-methyl-2-oxa-6-azabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Registries:
    PubChem CID 572983
    PubChem ID 3276468