| SpectraBase Spectrum ID |
1RaD4JLKsDi |
| Name |
2,2,2-Trifluoro-1-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13F3N2O |
| InChI |
InChI=1S/C14H13F3N2O/c1-8-12-10(9-4-2-3-5-11(9)18-12)6-7-19(8)13(20)14(15,16)17/h2-5,8,18H,6-7H2,1H3 |
| InChIKey |
NTYOQDFJGDAGCB-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 |
282.266 g/mol |
| SMILES |
[nH]1c2c(c3CCN(C(c13)C)C(=O)C(F)(F)F)cccc2 |
| SPLASH |
splash10-014i-0790000000-68fc69bb057832e3bdc0 |
| Source of Spectrum |
RCM-11-765-3h |
| Wiley ID |
1837590 |
![2,2,2-Trifluoro-1-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone](/api/spectrum/1RaD4JLKsDi/structure.png?h=300&w=458 "2,2,2-Trifluoro-1-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone")
