| 2D Structure | |
| CID | 162788748 |
| IUPAC Name | 4H-pyrrolo[2,3-d][1,3]oxazol-6-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-1-4-2-8-6-5(4)10-3-9-6/h1-3,7-8H |
| InChI Key | GKVNEDLNAXNLIJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem