| 2D Structure | |
| CID | 148457022 |
| IUPAC Name | 4-methyl-[1,2,5]oxadiazolo[3,4-c]pyridine |
| InChI | InChI=1S/C6H5N3O/c1-4-6-5(2-3-7-4)8-10-9-6/h2-3H,1H3 |
| InChI Key | MCIBPQRHYLXTKS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL23175670'] |
From Pubchem