| 2D Structure | |
| CID | 162788664 |
| IUPAC Name | pyrrolo[3,2-d][1,2]oxazol-6-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-4-9-2-1-5-3-8-10-6(5)9/h1-4,7H |
| InChI Key | ZZCHBNIRKMBAQZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem