| SpectraBase Spectrum ID |
EqP4NTVqimW |
| Name |
4-(1H-indol-3-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N6 |
| InChI |
InChI=1S/C17H14N6/c18-16-21-15(11-9-19-12-6-2-1-5-10(11)12)23-14-8-4-3-7-13(14)20-17(23)22-16/h1-9,15,19H,(H3,18,20,21,22) |
| InChIKey |
LOLKXGYKPBOFBT-UHFFFAOYSA-N |
| Molecular Weight |
302.341 g/mol |
| SMILES |
N1C(=NC(c2c3c([nH]c2)cccc3)[n]2c3ccccc3nc12)N |
| SPLASH |
splash10-00kr-4900000000-0c314a923d03a67aa4f7 |
| Synonyms |
4-(1H-indol-3-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
[1,3,5]Triazino[1,2-a][1,3]benzimidazol-2-amine, 1,4-dihydro-4-(1H-indol-3-yl)-
[4-(1H-indol-3-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl]amine |
| Wiley ID |
1449608 |
![4-(1H-indol-3-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine](/api/spectrum/EqP4NTVqimW/structure.png?h=300&w=458 "4-(1H-indol-3-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine")
