| 2D Structure | |
| CID | 162788627 |
| IUPAC Name | N-pyrrolo[3,2-c][1,2]oxazol-4-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-9-3-2-5-6(9)4-10-8-5/h2-4H,1H2 |
| InChI Key | NPRLGHWYNYSQOQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem