| 2D Structure | |
| CID | 82418659 |
| IUPAC Name | [1,2,4]triazolo[4,3-a]pyridin-6-ol |
| InChI | InChI=1S/C6H5N3O/c10-5-1-2-6-8-7-4-9(6)3-5/h1-4,10H |
| InChI Key | PASKHTGTPULKCZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['[1,2,4]triazolo[4,3-a]pyridin-6-ol', '1427853-23-3', '(1,2,4)triazolo(4,3-a)pyridin-6-ol', 'RefChem:391256', '874-366-2', 'SCHEMBL24816112', 'CHC85323', 'AKOS022719092', 'EN300-716083', 'Z1813109429'] |
From Pubchem