| SpectraBase Spectrum ID |
FRVugiXj754 |
| Name |
(1S)-2,2,2-trifluoro-1-(1H-indol-3-yl)ethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9F3N2 |
| InChI |
InChI=1S/C10H9F3N2/c11-10(12,13)9(14)7-5-15-8-4-2-1-3-6(7)8/h1-5,9,15H,14H2/t9-/m0/s1 |
| InChIKey |
TZQBOSKCYLEGAX-VIFPVBQESA-N |
| Molecular Weight |
214.191 g/mol |
| SMILES |
[nH]1c2c(c([C@@](C(F)(F)F)(N)[H])c1)cccc2 |
| SPLASH |
splash10-00kb-0910000000-e86547d0d3ae772920a1 |
| Source of Spectrum |
KD-12-2126-13 |
| Synonyms |
(1S)-2,2,2-tris(fluoranyl)-1-(1H-indol-3-yl)ethanamine
[(1S)-2,2,2-trifluoro-1-(1H-indol-3-yl)ethyl]amine |
| Wiley ID |
1634624 |
