2D Structure | |
CID | 162789677 |
IUPAC Name | 3-methylpyrazolo[3,4-b][1,4]oxazine |
InChI | InChI=1S/C6H5N3O/c1-4-5-6(9-8-4)10-3-2-7-5/h2-3H,1H3 |
InChI Key | TUIMYFOVIBQMAF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem