SpectraBase Spectrum ID |
JVX1iL5ZMrg |
Name |
(Cyclopropyl)[1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl]methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18FNO2 |
InChI |
InChI=1S/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 |
WUQRZCWAZYXFAI-UHFFFAOYSA-N |
Molecular Weight |
323.367 g/mol |
SMILES |
c1(c[n](CCOc2c(F)cccc2)c2c1cccc2)C(C1CC1)=O |
SPLASH |
splash10-00ym-6922000000-ed95d93b04d012ada0b6 |
Synonyms |
cyclopropyl-[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]methanone
cyclopropyl-[1-[2-(2-fluorophenoxy)ethyl]-3-indolyl]methanone
cyclopropyl-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]methanone |
Wiley ID |
1447783 |