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