CNP0000976

2D Structure
CID 136486473
IUPAC Name 1H-pyrazolo[3,4-c]pyridin-4-ol
InChI InChI=1S/C6H5N3O/c10-6-3-7-2-5-4(6)1-8-9-5/h1-3,10H,(H,8,9)
InChI Key ILOOSGKWFOMIJF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['SCHEMBL6209041', 'SCHEMBL15378479']

From Pubchem