SpectraBase Spectrum ID |
LbBgHCU78Dm |
Name |
13-(5-fluoro-1H-indol-3-yl)-1,8,10,12-tetraazatricyclo[7.4.0.0(2,7)]trideca-2,4,6,8,10-pentaen-11-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13FN6 |
InChI |
InChI=1S/C17H13FN6/c18-9-5-6-12-10(7-9)11(8-20-12)15-22-16(19)23-17-21-13-3-1-2-4-14(13)24(15)17/h1-8,15,20H,(H3,19,21,22,23) |
InChIKey |
PWUWIJVRUAGUSM-UHFFFAOYSA-N |
Molecular Weight |
320.331 g/mol |
SMILES |
[nH]1cc(C2[n]3c4c(nc3N=C(N2)N)cccc4)c2c1ccc(c2)F |
SPLASH |
splash10-052r-5900000000-f89675623c03d4efeb68 |
Source of Spectrum |
IY-2-5012-2 |
Synonyms |
[1,3,5]Triazino[1,2-a][1,3]benzimidazol-2-amine, 4-(5-fluoro-1H-indol-3-yl)-3,4-dihydro-
4-(5-fluoro-1H-indol-3-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
4-(5-fluoranyl-1H-indol-3-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
Wiley ID |
1658105 |