| 2D Structure | |
| CID | 162788691 |
| IUPAC Name | N-(1H-furo[3,4-d]imidazol-2-yl)methanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-6-8-4-2-10-3-5(4)9-6/h2-3H,1H2,(H,8,9) |
| InChI Key | QJDIYKWJWDXGPL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem