| SpectraBase Spectrum ID |
Jg7LZhPVmtB |
| Name |
(2-chloro-4-methyl-phenyl)-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN5 |
| InChI |
InChI=1S/C16H12ClN5/c1-10-6-7-12(11(17)8-10)19-15-16-21-18-9-22(16)14-5-3-2-4-13(14)20-15/h2-9H,1H3,(H,19,20) |
| InChIKey |
PZEDTUSCOBZDNT-UHFFFAOYSA-N |
| Molecular Weight |
309.760 g/mol |
| SMILES |
N(C1=Nc2ccccc2-[n]2c1nnc2)c1ccc(cc1Cl)C |
| SPLASH |
splash10-006t-3390000000-7cfffac2e4e6ec9cffa0 |
| Synonyms |
N-(2-chloranyl-4-methyl-phenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
N-(2-chloro-4-methyl-phenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine, N-(2-chloro-4-methylphenyl)- |
| Wiley ID |
1448428 |
![(2-chloro-4-methyl-phenyl)-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine](/api/spectrum/Jg7LZhPVmtB/structure.png?h=300&w=458 "(2-chloro-4-methyl-phenyl)-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine")
