4,8-dimethyl-1H-quinolin-2-one

Molecular Formula: C₁₁H₁₁NO

InChI: InChI=1/C11H11NO/c1-7-4-3-5-9-8(2)6-10(13)12-11(7)9/h3-6H,1-2H3,(H,12,13)/f/h12H

InChIKey: InChIKey=NJUAEGGYLOZMGV-XWKXFZRBCK
SMILES: CC1=CC=CC2=C1NC(=O)C=C2C

Names:
    NSC3835
    4,8-dimethyl-1H-quinolin-2-one
    5349-78-0

Registries:
    PubChem CID 220708
    PubChem ID 70266