| 2D Structure | |
| CID | 162788971 |
| IUPAC Name | 6-methylpyrrolo[2,3-e][1,3,4]oxadiazine |
| InChI | InChI=1S/C6H5N3O/c1-4-2-5-6(8-4)9-7-3-10-5/h2-3H,1H3 |
| InChI Key | VRKYADYSLWHUDV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem