| 2D Structure | |
| CID | 162788722 |
| IUPAC Name | furo[2,3-d]imidazol-1-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-3-9-4-8-6-5(9)1-2-10-6/h1-4,7H |
| InChI Key | WPRIJGXENXXZSS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem