CNP0001316

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