cyclopropyl-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methanone
Molecular Formula:
C
20
H
18
FNO
2
InChI:
InChI=1/C20H18FNO2/c21-17-6-2-4-8-19(17)24-12-11-22-13-16(20(23)14-9-10-14)15-5-1-3-7-18(15)22/h1-8,13-14H,9-12H2
InChIKey:
InChIKey=WUQRZCWAZYXFAI-UHFFFAOYAI
SMILES:
C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F
Names:
cyclopropyl-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methanone
Registries:
PubChem CID 965846
PubChem ID 4821144