2D Structure | |
CID | 13088772 |
IUPAC Name | [1,2,4]triazolo[1,5-a]pyridin-8-ol |
InChI | InChI=1S/C6H5N3O/c10-5-2-1-3-9-6(5)7-4-8-9/h1-4,10H |
InChI Key | NHGGFXCWPNQTLS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | ['[1,2,4]triazolo[1,5-a]pyridin-8-ol', '86467-41-6', 'MFCD22394739', '8-Hydroxy-[1,2,4]triazolo[1,5-a]pyridine', 'SCHEMBL2661228', 'AC7011', 'AKOS024255973', 'BS-38761', 'SY129628', 'DS-019447', 'CS-0456613', 'EN300-1592153'] |
From Pubchem