1-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenoxy)ethanone
Molecular Formula:
C
17
H
17
NO
3
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