| 2D Structure | |
| CID | 58957298 |
| IUPAC Name | 4-methyl-[1,3]oxazolo[4,5-c]pyridazine |
| InChI | InChI=1S/C6H5N3O/c1-4-2-8-9-6-5(4)10-3-7-6/h2-3H,1H3 |
| InChI Key | BVAMBAOUVIFPPB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL14437979'] |
From Pubchem