| SpectraBase Spectrum ID |
GzdtHSEwLnR |
| Name |
4-Methyl[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N5 |
| InChI |
InChI=1S/C10H9N5/c1-6-12-9(11)14-10-13-7-4-2-3-5-8(7)15(6)10/h2-5H,1H3,(H2,11,13,14) |
| InChIKey |
JYUMVHXSEQXABG-UHFFFAOYSA-N |
| Molecular Weight |
199.217 g/mol |
| SMILES |
NC=1N=C([n]2c(N1)nc1ccccc21)C |
| SPLASH |
splash10-0a4j-4900000000-1ee88089ec3544b3b53b |
| Synonyms |
(4-methyl-[1,3,5]triazino[1,2-a]benzimidazol-2-yl)amine
Benzo[4,5]imidazo[1,2-a][1,3,5]triazine, 2-amino-4-methyl- |
| Wiley ID |
1447214 |
![4-Methyl[1,3,5]triazino[1,2-a]benzimidazol-2-amine](/api/spectrum/GzdtHSEwLnR/structure.png?h=300&w=458 "4-Methyl[1,3,5]triazino[1,2-a]benzimidazol-2-amine")
