| 2D Structure | |
| CID | 162788666 |
| IUPAC Name | N-(4H-pyrrolo[2,3-d][1,2]oxazol-5-yl)methanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-6-2-5-4(9-6)3-8-10-5/h2-3,9H,1H2 |
| InChI Key | YJDAENMGZHDWLL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem