| 2D Structure | |
| CID | 162789057 |
| IUPAC Name | 3-methylpyrazolo[3,4-c]oxazine |
| InChI | InChI=1S/C6H5N3O/c1-4-2-5-3-7-8-6(5)9-10-4/h2-3H,1H3 |
| InChI Key | ZLKFOSTZRKJGDS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem