| 2D Structure | |
| CID | 162788518 |
| IUPAC Name | pyrrolo[2,3-c][1,2]oxazol-1-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-4-9-6-5(3-10-9)1-2-8-6/h1-4,7H |
| InChI Key | TXKUAMQJNFKTGT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem