| 2D Structure | |
| CID | 162788622 |
| IUPAC Name | N-pyrrolo[2,3-d][1,2]oxazol-4-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-9-3-2-6-5(9)4-8-10-6/h2-4H,1H2 |
| InChI Key | CNWKPDIHFMGOHH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem