| 2D Structure | |
| CID | 162788532 |
| IUPAC Name | 1H-furo[2,3-c]pyrazol-5-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-2-5-1-4-3-8-9-6(4)10-5/h1-3,7H,(H,8,9) |
| InChI Key | SBOWZJWHSVXJHC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem