1-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenoxy)ethanone

Molecular Formula: C17H17NO3


InChI: InChI=1/C17H17NO3/c1-20-14-6-8-15(9-7-14)21-12-17(19)18-11-10-13-4-2-3-5-16(13)18/h2-9H,10-12H2,1H3

InChIKey: InChIKey=IRASRHXWAKOWBL-UHFFFAOYAD
SMILES: COC1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32

Names:
    1-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenoxy)ethanone

Registries:
    PubChem CID 774457
    PubChem ID 8211732