| SpectraBase Spectrum ID |
CFg4RBTurFG |
| Name |
1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 5-methyl- |
| Alternate Name(s) |
5-Methyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
5-Methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
S-Triazolo[4,3-a]pyridin-3-ol, 5-methyl- |
| CAS Registry Number |
4926-18-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7N3O |
| InChI |
InChI=1S/C7H7N3O/c1-5-3-2-4-6-8-9-7(11)10(5)6/h2-4H,1H3,(H,9,11) |
| InChIKey |
NEJANSQSQQBYLO-UHFFFAOYSA-N |
| Molecular Weight |
149.153 g/mol |
| SMILES |
N1N=C2C=CC=C(N2C1=O)C |
| SPLASH |
splash10-00kg-9200000000-aaafb3f8a6e873b12a68 |
| Source of Spectrum |
O-5-721-0 |
| Wiley ID |
1146135 |
![1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 5-methyl-](/api/spectrum/CFg4RBTurFG/structure.png?h=300&w=458 "1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 5-methyl-")
