SpectraBase Spectrum ID |
HmSb8g0QfZW |
Name |
4-(5-Methoxy-1H-indol-3-yl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N6O |
InChI |
InChI=1S/C18H16N6O/c1-25-10-6-7-13-11(8-10)12(9-20-13)16-22-17(19)23-18-21-14-4-2-3-5-15(14)24(16)18/h2-9,16,20H,1H3,(H3,19,21,22,23) |
InChIKey |
DCMZSUVXBFSDQK-UHFFFAOYSA-N |
Molecular Weight |
332.367 g/mol |
SMILES |
[nH]1cc(C2[n]3c4c(nc3N=C(N2)N)cccc4)c2c1ccc(c2)OC |
SPLASH |
splash10-0f8j-2900000000-b0f8ff5482e06d2c2bc2 |
Synonyms |
4-(5-Methoxy-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, 3,4-dihydro-4-(5-methoxy-1H-indol-3-yl)-
[4-(5-methoxy-1H-indol-3-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl]amine |
Wiley ID |
1448980 |