1-(2,3-dihydroindol-1-yl)-2-(2-methoxyphenyl)ethanone
Molecular Formula:
C
17
H
17
NO
2
InChI:
InChI=1/C17H17NO2/c1-20-16-9-5-3-7-14(16)12-17(19)18-11-10-13-6-2-4-8-15(13)18/h2-9H,10-12H2,1H3
InChIKey:
InChIKey=NYDLVKUKONHUGT-UHFFFAOYAO
SMILES:
COC1=CC=CC=C1CC(=O)N2CCC3=CC=CC=C32
Names:
1-(2,3-dihydroindol-1-yl)-2-(2-methoxyphenyl)ethanone
Registries:
PubChem CID 783654
PubChem ID 8216502