| 2D Structure | |
| CID | 162788672 |
| IUPAC Name | N-furo[3,4-d]imidazol-3-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-9-4-8-5-2-10-3-6(5)9/h2-4H,1H2 |
| InChI Key | DRABWVCXFUKKMX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem