| 2D Structure | |
| CID | 417159 |
| IUPAC Name | 1,2-dihydropyrazolo[4,3-c]pyridin-3-one |
| InChI | InChI=1S/C6H5N3O/c10-6-4-3-7-2-1-5(4)8-9-6/h1-3H,(H2,8,9,10) |
| InChI Key | REJIEQCCTGTBQO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['1H-Pyrazolo[4,3-c]pyridin-3-ol', '3268-73-3', '1,2-dihydropyrazolo[4,3-c]pyridin-3-one', '1H-Pyrazolo[4,3-c]pyridin-3(2H)-one', 'MFCD11846329', 'SCHEMBL6879897', 'SCHEMBL12432738', 'SCHEMBL17074654', 'SCHEMBL30019443', 'DTXSID60329067', 'SY419699', '1H,2H,3H-pyrazolo[4,3-c]pyridin-3-one', 'CS-0363797', 'F73682', 'F754577'] |
From Pubchem