| SpectraBase Spectrum ID |
A72K1BkrJDf |
| Name |
2,2,2-Trifluoro-1-[1-(2-phenoxyethyl)-1H-indol-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14F3NO2 |
| InChI |
InChI=1S/C18H14F3NO2/c19-18(20,21)17(23)15-12-22(16-9-5-4-8-14(15)16)10-11-24-13-6-2-1-3-7-13/h1-9,12H,10-11H2 |
| InChIKey |
HBYBHESWVCHWFV-UHFFFAOYSA-N |
| Molecular Weight |
333.310 g/mol |
| SMILES |
c1(c[n](CCOc2ccccc2)c2c1cccc2)C(C(F)(F)F)=O |
| SPLASH |
splash10-040u-6973000000-51c4e7cff65159da157a |
| Synonyms |
2,2,2-trifluoro-1-[1-(2-phenoxyethyl)-3-indolyl]ethanone
2,2,2-trifluoro-1-[1-(2-phenoxyethyl)indol-3-yl]ethanone
2,2,2-tris(fluoranyl)-1-[1-(2-phenoxyethyl)indol-3-yl]ethanone
Ethanone, 2,2,2-trifluoro-1-[1-(2-phenoxyethyl)-1H-indol-3-yl]- |
| Wiley ID |
1438309 |
![2,2,2-Trifluoro-1-[1-(2-phenoxyethyl)-1H-indol-3-yl]ethanone](/api/spectrum/A72K1BkrJDf/structure.png?h=300&w=458 "2,2,2-Trifluoro-1-[1-(2-phenoxyethyl)-1H-indol-3-yl]ethanone")
