| SpectraBase Spectrum ID |
9rNmoLvE90z |
| Name |
2,2,2-trifluoro-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11F3N2O |
| InChI |
InChI=1S/C13H11F3N2O/c14-13(15,16)12(19)18-6-5-9-8-3-1-2-4-10(8)17-11(9)7-18/h1-4,17H,5-7H2 |
| InChIKey |
FMWLSEPIJNLJAF-UHFFFAOYSA-N |
| Instrument Name |
HP G1800A GCD or VG 12-250 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19970422)11_7_762 |
| Molecular Weight |
268.239 g/mol |
| SMILES |
[nH]1c2c(c3CCN(Cc13)C(C(F)(F)F)=O)cccc2 |
| SPLASH |
splash10-00kf-0920000000-451a5acf808a2c498982 |
| Source of Spectrum |
RCM-11-764-2h |
| Wiley ID |
1837578 |
![2,2,2-trifluoro-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone](/api/spectrum/9rNmoLvE90z/structure.png?h=300&w=458 "2,2,2-trifluoro-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone")
