1-(2,3-dihydroindol-1-yl)-2-quinolin-8-yloxy-ethanone

Molecular Formula: C19H16N2O2


InChI: InChI=1/C19H16N2O2/c22-18(21-12-10-14-5-1-2-8-16(14)21)13-23-17-9-3-6-15-7-4-11-20-19(15)17/h1-9,11H,10,12-13H2

InChIKey: InChIKey=BZYGBRRUVLWNOE-UHFFFAOYAJ
SMILES: C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=C3N=CC=C4

Names:
    1-(2,3-dihydroindol-1-yl)-2-quinolin-8-yloxy-ethanone

Registries:
    PubChem CID 757469
    PubChem ID 8204941