| SpectraBase Spectrum ID |
5qomHdHu1aK |
| Name |
2-(2-amino-4H-[1,3,5]triazino[1,2-a]benzimidazol-3-yl)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N5O |
| InChI |
InChI=1S/C15H13N5O/c16-14-18-15-17-10-5-1-2-6-11(10)20(15)9-19(14)12-7-3-4-8-13(12)21/h1-8,21H,9H2,(H2,16,17,18) |
| InChIKey |
SNADUXDVEAZFDC-UHFFFAOYSA-N |
| Molecular Weight |
279.303 g/mol |
| SMILES |
Oc1c(N2C(=Nc3nc4c([n]3C2)cccc4)N)cccc1 |
| SPLASH |
splash10-05fu-9600000000-8c7821d04d42641f27e6 |
| Synonyms |
2-(2-Amino[1,3,5]triazino[1,2-a]benzimidazol-3(4H)-yl)phenol
2-(2-azanyl-4H-[1,3,5]triazino[1,2-a]benzimidazol-3-yl)phenol
2-Amino-3-(2-hydroxyphenyl)(1,3,5)triazino[1,2-a]benzimidazole |
| Wiley ID |
1470107 |
![2-(2-amino-4H-[1,3,5]triazino[1,2-a]benzimidazol-3-yl)phenol](/api/spectrum/5qomHdHu1aK/structure.png?h=300&w=458 "2-(2-amino-4H-[1,3,5]triazino[1,2-a]benzimidazol-3-yl)phenol")
