| 2D Structure | |
| CID | 584578 |
| IUPAC Name | 1,2-dihydropyrazolo[3,4-c]pyridin-3-one |
| InChI | InChI=1S/C6H5N3O/c10-6-4-1-2-7-3-5(4)8-9-6/h1-3H,(H2,8,9,10) |
| InChI Key | OZMFSEBVEVMFJE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['1H-Pyrazolo[3,4-c]pyridin-3(2H)-one', '53975-70-5', '1,2-dihydropyrazolo[3,4-c]pyridin-3-one', 'MFCD13176077', 'CHEMBL3771310', '1H-Pyrazolo[3,4-c]pyridin-3-ol', '1,2-Dihydro-3H-pyrazolo[3,4-c]pyridin-3-one', '3H-Pyrazolo[3,4-c]pyridin-3-one, 1,2-dihydro-', '1h-pyrazolo[3,4-c]pyridone', 'SCHEMBL12432727', 'DTXSID90342805', 'OZMFSEBVEVMFJE-UHFFFAOYSA-N', 'BDBM50150020', 'AKOS016002617', 'CS-W021333', 'DS-3475', 'DB-345765', 'F50508', '1H-Pyrazolo[3 pound not4-c]pyridin-3(2H)-one', '1,2-Dihydro-3H-pyrazolo[3,4-c]pyridin-3-one #'] |
From Pubchem