| 2D Structure | |
| CID | 162788699 |
| IUPAC Name | N-furo[2,3-d]imidazol-1-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-9-4-8-6-5(9)2-3-10-6/h2-4H,1H2 |
| InChI Key | SQCHCUSIJUIRKB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem