| 2D Structure | |
| CID | 162788642 |
| IUPAC Name | N-(6H-pyrrolo[3,2-d][1,2]oxazol-4-yl)methanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-5-3-8-6-4(5)2-9-10-6/h2-3,8H,1H2 |
| InChI Key | HZABTHPLQVDYFS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem