| SpectraBase Spectrum ID |
DbVf9fZXwDz |
| Name |
2-[4-(1H-Indol-2-yl) phenoxy]-N-(pyrazin-2-yl)acetamide |
| Alternate Name(s) |
2-[4-(1H-indol-2-yl)phenoxy]-N-(2-pyrazinyl)acetamide
2-[4-(1H-indol-2-yl)phenoxy]-N-pyrazin-2-ylacetamide
2-[4-(1H-indol-2-yl)phenoxy]-N-pyrazin-2-yl-ethanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N4O2 |
| InChI |
InChI=1S/C20H16N4O2/c25-20(24-19-12-21-9-10-22-19)13-26-16-7-5-14(6-8-16)18-11-15-3-1-2-4-17(15)23-18/h1-12,23H,13H2,(H,22,24,25) |
| InChIKey |
HSXAJVLYBHRKFA-UHFFFAOYSA-N |
| Molecular Weight |
344.374 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1ccc(OCC(Nc2nccnc2)=O)cc1 |
| SPLASH |
splash10-0006-0009000000-6b96fdea9ec6c6f2fb9b |
| Source of Spectrum |
F2-47-394-13d |
| Wiley ID |
1706275 |
![2-[4-(1H-Indol-2-yl) phenoxy]-N-(pyrazin-2-yl)acetamide](/api/spectrum/DbVf9fZXwDz/structure.png?h=300&w=458 "2-[4-(1H-Indol-2-yl) phenoxy]-N-(pyrazin-2-yl)acetamide")
