2-prop-2-enyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-3-one

Molecular Formula: C₁₂H₁₄N₂O

InChI: InChI=1/C12H14N2O/c1-2-9-14-11-6-4-3-5-10(11)13-8-7-12(14)15/h2-6,13H,1,7-9H2

InChIKey: InChIKey=IBOMJXSXFSLPAB-UHFFFAOYAR
SMILES: C=CCN1C(=O)CCNC2=CC=CC=C21

Names:
    2-prop-2-enyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-3-one

Registries:
    ChemSpider: InChIKey=IBOMJXSXFSLPAB-UHFFFAOYAR
    PubChem CID 777866
    PubChem ID 8213546