| 2D Structure | |
| CID | 162788683 |
| IUPAC Name | N-(1H-furo[3,2-c]pyrazol-6-yl)methanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-4-3-10-5-2-8-9-6(4)5/h2-3H,1H2,(H,8,9) |
| InChI Key | GWKGUJPMMSLSEH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem