| SpectraBase Spectrum ID |
44Av9QvtnVs |
| Name |
2,2,2-trifluoro-N-[3-(1H-indol-2-yl)pyrazin-2-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9F3N4O |
| InChI |
InChI=1S/C14H9F3N4O/c15-14(16,17)13(22)21-12-11(18-5-6-19-12)10-7-8-3-1-2-4-9(8)20-10/h1-7,20H,(H,19,21,22) |
| InChIKey |
HPFMNJPORAIAFF-UHFFFAOYSA-N |
| Molecular Weight |
306.248 g/mol |
| SMILES |
N(c1nccnc1-c1cc2c(cccc2)[nH]1)C(=O)C(F)(F)F |
| SPLASH |
splash10-0a4i-0019000000-eedde0d4d0a7d04ec833 |
| Source of Spectrum |
ACI-51-SM35-11 |
| Synonyms |
N-(3-(1H-indol-2-yl)pyrazin-2-yl)-2,2,2-trifluoroacetamide |
| Wiley ID |
1780721 |
![2,2,2-trifluoro-N-[3-(1H-indol-2-yl)pyrazin-2-yl]acetamide](/api/spectrum/44Av9QvtnVs/structure.png?h=300&w=458 "2,2,2-trifluoro-N-[3-(1H-indol-2-yl)pyrazin-2-yl]acetamide")
