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