1-(2H-quinolin-1-yl)ethanone

Molecular Formula: C₁₁H₁₁NO

InChI: InChI=1/C11H11NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-7H,8H2,1H3

InChIKey: InChIKey=VGEPKKUTRKZFEW-UHFFFAOYAR
SMILES: CC(=O)N1CC=CC2=CC=CC=C21

Names:
    1-(2H-quinolin-1-yl)ethanone

Registries:
    PubChem CID 82423
    PubChem ID 10219388