9,10-dimethyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one

Molecular Formula: C₁₁H₁₄N₂O

InChI: InChI=1/C11H14N2O/c1-7-5-9-10(6-8(7)2)13-11(14)3-4-12-9/h5-6,12H,3-4H2,1-2H3,(H,13,14)/f/h13H

InChIKey: InChIKey=XSGKFGDLSPXFOR-NDKGDYFDCA
SMILES: CC1=CC2=C(C=C1C)NC(=O)CCN2

Names:
    9,10-dimethyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one

Registries:
    PubChem CID 4193981
    PubChem ID 8381419