| SpectraBase Spectrum ID |
GHX7GMYLgTD |
| Name |
(4-fluorobenzyl)-(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine |
| Alternate Name(s) |
N-[(4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine |
| CAS Registry Number |
121998-34-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14FN5 |
| InChI |
InChI=1S/C17H14FN5/c1-23-14-5-3-2-4-13(14)15-16(23)20-17(22-21-15)19-10-11-6-8-12(18)9-7-11/h2-9H,10H2,1H3,(H,19,20,22) |
| InChIKey |
ATGYFXPYDHPEHT-UHFFFAOYSA-N |
| Molecular Weight |
307.332 g/mol |
| SMILES |
N(c1nc2c(c3ccccc3[n]2C)nn1)Cc1ccc(cc1)F |
| SPLASH |
splash10-0a4i-0029000000-034a31e6a1dcdbac86d0 |
| Source of Spectrum |
Y-25-476-3 |
| Wiley ID |
1308958 |
![(4-fluorobenzyl)-(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine](/api/spectrum/GHX7GMYLgTD/structure.png?h=300&w=458 "(4-fluorobenzyl)-(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine")
