| SpectraBase Spectrum ID |
Gl0h9uiSMUV |
| Name |
(2-methoxyphenyl)-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N5O |
| InChI |
InChI=1S/C16H13N5O/c1-22-14-9-5-3-7-12(14)19-15-16-20-17-10-21(16)13-8-4-2-6-11(13)18-15/h2-10H,1H3,(H,18,19) |
| InChIKey |
VWDRHDXMEZIEHL-UHFFFAOYSA-N |
| Molecular Weight |
291.314 g/mol |
| SMILES |
N(C1=Nc2ccccc2-[n]2c1nnc2)c1ccccc1OC |
| SPLASH |
splash10-03di-4490000000-10eb90e8e6f0f1234bc5 |
| Synonyms |
N-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine, N-(2-methoxyphenyl)- |
| Wiley ID |
1448432 |
![(2-methoxyphenyl)-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine](/api/spectrum/Gl0h9uiSMUV/structure.png?h=300&w=458 "(2-methoxyphenyl)-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine")
