| SpectraBase Spectrum ID |
C2sz6TgeHx7 |
| Name |
[1,3,5]Triazino[1,2-a][1,3]benzimidazol-2-amine, 1,4-dihydro-4-(6-methoxy-1H-indol-3-yl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N6O |
| InChI |
InChI=1S/C18H16N6O/c1-25-10-6-7-11-12(9-20-14(11)8-10)16-22-17(19)23-18-21-13-4-2-3-5-15(13)24(16)18/h2-9,16,20H,1H3,(H3,19,21,22,23) |
| InChIKey |
KLTQBYJBTFFGOR-UHFFFAOYSA-N |
| Molecular Weight |
332.367 g/mol |
| SMILES |
[nH]1cc(C2N=C(Nc3nc4c([n]23)cccc4)N)c2c1cc(cc2)OC |
| SPLASH |
splash10-0541-4900000000-14288e01b79af3b1330c |
| Source of Spectrum |
IY-1-4521-5 |
| Synonyms |
4-(6-Methoxy-1H-indol-3-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
| Wiley ID |
1653198 |
![[1,3,5]Triazino[1,2-a][1,3]benzimidazol-2-amine, 1,4-dihydro-4-(6-methoxy-1H-indol-3-yl)-](/api/spectrum/C2sz6TgeHx7/structure.png?h=300&w=458 "[1,3,5]Triazino[1,2-a][1,3]benzimidazol-2-amine, 1,4-dihydro-4-(6-methoxy-1H-indol-3-yl)-")
