| SpectraBase Spectrum ID |
CqRzVlLPkq4 |
| Name |
1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 8-methyl- |
| Alternate Name(s) |
8-Methyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
8-Methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
s-Triazolo[4,3-a]pyridin-3-ol, 8-methyl- |
| CAS Registry Number |
4926-20-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7N3O |
| InChI |
InChI=1S/C7H7N3O/c1-5-3-2-4-10-6(5)8-9-7(10)11/h2-4H,1H3,(H,9,11) |
| InChIKey |
CLVCCQWNBPZASC-UHFFFAOYSA-N |
| Molecular Weight |
149.153 g/mol |
| SMILES |
N1N=C2N(C1=O)C=CC=C2C |
| SPLASH |
splash10-0006-9100000000-59a48dbaa0d8c6bf186b |
| Source of Spectrum |
O-5-722-0 |
| Wiley ID |
1146136 |
![1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 8-methyl-](/api/spectrum/CqRzVlLPkq4/structure.png?h=300&w=458 "1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 8-methyl-")
