CNP0001300

2D Structure
CID 18551976
IUPAC Name 1-hydroxypyrazolo[3,4-b]pyridine
InChI InChI=1S/C6H5N3O/c10-9-6-5(4-8-9)2-1-3-7-6/h1-4,10H
InChI Key LHNGLGRPIMOUDV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['1H-pyrazolo[3,4-b]pyridin-1-ol', '159487-16-8', '1-hydroxypyrazolo[3,4-b]pyridine', '1H-Pyrazolo[3,4-b]pyridine,1-hydroxy-(9CI)', '1-hydroxy-7-aza-1H-indazole', 'SCHEMBL2729735', 'SCHEMBL7008753', 'LHNGLGRPIMOUDV-UHFFFAOYSA-N']

From Pubchem