Molecular Formula: C11H11NO
InChI: InChI=1/C11H11NO/c1-8-7-11(13)9-5-3-4-6-10(9)12(8)2/h3-7H,1-2H3
InChIKey: InChIKey=RYQZTNLIYMUGQV-UHFFFAOYAF
SMILES: CC1=CC(=O)C2=CC=CC=C2N1C
Names:
NSC246054
1,2-dimethylquinolin-4-one
6760-40-3
Registries:
PubChem CID 316973
PubChem ID 136418
