| 2D Structure | |
| CID | 162788653 |
| IUPAC Name | N-furo[2,3-c]pyrazol-1-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-9-6-5(4-8-9)2-3-10-6/h2-4H,1H2 |
| InChI Key | YUBISMMVAJLGIU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem