Molecular Formula: C11H11NO
InChI: InChI=1/C11H11NO/c1-7-8(2)12-10-6-4-3-5-9(10)11(7)13/h3-6H,1-2H3,(H,12,13)/f/h12H
InChIKey: InChIKey=ZCHAUSWCWZYCNG-XWKXFZRBCZ
SMILES: CC1=C(NC2=CC=CC=C2C1=O)C
Names:
NSC40822
10352-60-0
2,3-dimethyl-1H-quinolin-4-one
Registries:
PubChem CID 237396
PubChem ID 95925
