| SpectraBase Spectrum ID |
Epdol9nfhdQ |
| Name |
1,2,4-Triazolo[4,3-a]pyridin-8-amine, 3-methyl- |
| Alternate Name(s) |
3-Methyl[1,2,4]triazolo[4,3-a]pyridin-8-ylamine
3-Methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine
s-Triazolo[4,3-a]pyridine, 8-amino-3-methyl- |
| CAS Registry Number |
31040-12-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8N4 |
| InChI |
InChI=1S/C7H8N4/c1-5-9-10-7-6(8)3-2-4-11(5)7/h2-4H,8H2,1H3 |
| InChIKey |
BGJXFIHVQNRKQO-UHFFFAOYSA-N |
| Molecular Weight |
148.169 g/mol |
| SMILES |
NC1=CC=C[n]2c(C)nnc12 |
| SPLASH |
splash10-0f7k-9700000000-0c658a29d20baf957709 |
| Source of Spectrum |
Y-7-1021-4 |
| Wiley ID |
1145306 |
![1,2,4-Triazolo[4,3-a]pyridin-8-amine, 3-methyl-](/api/spectrum/Epdol9nfhdQ/structure.png?h=300&w=458 "1,2,4-Triazolo[4,3-a]pyridin-8-amine, 3-methyl-")
