| 2D Structure | |
| CID | 162788638 |
| IUPAC Name | 1H-furo[3,4-c]pyrazol-3-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-1-5-4-2-10-3-6(4)9-8-5/h1-3,7,9H |
| InChI Key | NKNMAONNSGPQSS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem