Molecular Formula: C17H13NO
InChI: InChI=1/C17H13NO/c19-17(14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18-15/h1-11H,12H2
InChIKey: InChIKey=MIHMEDBBAZVCAR-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2
Names:
NSC3329
1-phenyl-2-quinolin-2-yl-ethanone
1531-38-0
Registries:
PubChem CID 220493
PubChem ID 69833
