1-(2,3-dihydroindol-1-yl)-2-(2,5-dimethylphenoxy)ethanone
Molecular Formula:
C
18
H
19
NO
2
InChI:
InChI=1/C18H19NO2/c1-13-7-8-14(2)17(11-13)21-12-18(20)19-10-9-15-5-3-4-6-16(15)19/h3-8,11H,9-10,12H2,1-2H3
InChIKey:
InChIKey=KNDFPRFUYILEHZ-UHFFFAOYAM
SMILES:
CC1=CC(=C(C=C1)C)OCC(=O)N2CCC3=CC=CC=C32
Names:
1-(2,3-dihydroindol-1-yl)-2-(2,5-dimethylphenoxy)ethanone
Registries:
PubChem CID 745378
PubChem ID 4845726