| 2D Structure | |
| CID | 66937343 |
| IUPAC Name | 1H-[1,2,4]triazolo[4,3-a]pyridin-7-one |
| InChI | InChI=1S/C6H5N3O/c10-5-1-2-9-4-7-8-6(9)3-5/h1-4,8H |
| InChI Key | MMUNZSHFAJCGIM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['[1,2,4]triazolo[4,3-a]pyridin-7-ol', '937263-36-0', 'MFCD28653080', 'SCHEMBL1193078', 'GSTLBKDBQBXXFY-UHFFFAOYSA-N', '1,2,4-Triazolo[4,3-a]pyridin-7-ol', 'SY285504', 'DB-180420', 'CS-0084369', '1H-[1,2,4]triazolo[4,3-a]pyridin-7-one', 'D74510'] |
From Pubchem