| 2D Structure | |
| CID | 162788565 |
| IUPAC Name | 4H-pyrrolo[2,3-d][1,2]oxazol-3-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-3-4-6-5(10-9-4)1-2-8-6/h1-3,7-8H |
| InChI Key | JSBTWXBVYHUHAV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem