| 2D Structure | |
| CID | 67487712 |
| IUPAC Name | [1,2,4]triazolo[4,3-a]pyridin-8-ol |
| InChI | InChI=1S/C6H5N3O/c10-5-2-1-3-9-4-7-8-6(5)9/h1-4,10H |
| InChI Key | NLKMQTGBGLPINQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['[1,2,4]triazolo[4,3-a]pyridin-8-ol', '1065608-72-1', 'SCHEMBL2661787', 'NLKMQTGBGLPINQ-UHFFFAOYSA-N', 'DS-020798', 'CS-0084323', 'D74493'] |
From Pubchem