| 2D Structure | |
| CID | 162789144 |
| IUPAC Name | 3-methylpyrazolo[3,4-e]oxazine |
| InChI | InChI=1S/C6H5N3O/c1-4-6-5(9-8-4)2-3-7-10-6/h2-3H,1H3 |
| InChI Key | FSZXHILUZTUWLQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem