| 2D Structure | |
| CID | 162789112 |
| IUPAC Name | 6-methylpyrazolo[3,4-d][1,3]oxazine |
| InChI | InChI=1S/C6H5N3O/c1-4-8-6-5(3-10-4)2-7-9-6/h2-3H,1H3 |
| InChI Key | GCNLOTYEMNGFOV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem