1,4-dimethylquinolin-2-one

Molecular Formula: C₁₁H₁₁NO

InChI: InChI=1/C11H11NO/c1-8-7-11(13)12(2)10-6-4-3-5-9(8)10/h3-7H,1-2H3

InChIKey: InChIKey=CEONKCOBRZOYJS-UHFFFAOYAW
SMILES: CC1=CC(=O)N(C2=CC=CC=C12)C

Names:
    1,4-dimethylquinolin-2-one

Registries:
    PubChem CID 97252
    PubChem ID 10228792