| 2D Structure | |
| CID | 162788658 |
| IUPAC Name | N-(6H-pyrrolo[2,3-c][1,2]oxazol-4-yl)methanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-5-2-8-6-4(5)3-10-9-6/h2-3H,1H2,(H,8,9) |
| InChI Key | MWUNCEICINHSDE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem