| SpectraBase Spectrum ID |
JZJOZf2nf0b |
| Name |
(Cyclopropyl)[1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18FNO2 |
| InChI |
InChI=1S/C20H18FNO2/c21-15-7-9-16(10-8-15)24-12-11-22-13-18(20(23)14-5-6-14)17-3-1-2-4-19(17)22/h1-4,7-10,13-14H,5-6,11-12H2 |
| InChIKey |
RRYBVGFGHAQZLG-UHFFFAOYSA-N |
| Molecular Weight |
323.367 g/mol |
| SMILES |
c1(c[n](CCOc2ccc(cc2)F)c2c1cccc2)C(C1CC1)=O |
| SPLASH |
splash10-00rw-6912000000-6508b8fa9719b7a96e0a |
| Synonyms |
cyclopropyl-[1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]methanone
cyclopropyl-[1-[2-(4-fluorophenoxy)ethyl]-3-indolyl]methanone
cyclopropyl-[1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]methanone |
| Wiley ID |
1447782 |
![(Cyclopropyl)[1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl]methanone](/api/spectrum/JZJOZf2nf0b/structure.png?h=300&w=458 "(Cyclopropyl)[1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl]methanone")
