| SpectraBase Spectrum ID |
8cEBUxO9K3Z |
| Name |
(4-Chlorobenzyl)[2-(2-methyl-5-trifluoromethoxy-1H-indol-3-yl)ethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClF3N2O |
| InChI |
InChI=1S/C19H18ClF3N2O/c1-12-16(8-9-24-11-13-2-4-14(20)5-3-13)17-10-15(26-19(21,22)23)6-7-18(17)25-12/h2-7,10,24-25H,8-9,11H2,1H3 |
| InChIKey |
OMNBIEFISJHBDJ-UHFFFAOYSA-N |
| Molecular Weight |
382.814 g/mol |
| SMILES |
N(CCc1c([nH]c2c1cc(cc2)OC(F)(F)F)C)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-2960000000-e67f0d52bd1479e330a7 |
| Synonyms |
N-(4-chlorobenzyl)-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine
N-[(4-chlorophenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine
N-[(4-chlorophenyl)methyl]-2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine |
| Wiley ID |
1441300 |
![(4-Chlorobenzyl)[2-(2-methyl-5-trifluoromethoxy-1H-indol-3-yl)ethyl]amine](/api/spectrum/8cEBUxO9K3Z/structure.png?h=300&w=458 "(4-Chlorobenzyl)[2-(2-methyl-5-trifluoromethoxy-1H-indol-3-yl)ethyl]amine")
