| 2D Structure | |
| CID | 162788746 |
| IUPAC Name | 4H-pyrrolo[3,2-d][1,3]oxazol-5-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-2-4-1-5-6(9-4)10-3-8-5/h1-3,7,9H |
| InChI Key | ZBVUQTFLLWIJFP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem