| 2D Structure | |
| CID | 162788508 |
| IUPAC Name | N-(4H-pyrrolo[2,3-d][1,2]oxazol-3-yl)methanimine |
| InChI | InChI=1S/C6H5N3O/c1-7-6-5-4(10-9-6)2-3-8-5/h2-3,8H,1H2 |
| InChI Key | CIURJDUILUMFIE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem