| 2D Structure | |
| CID | 117835372 |
| IUPAC Name | 6-methyl-[1,2,5]oxadiazolo[3,4-c]pyridine |
| InChI | InChI=1S/C6H5N3O/c1-4-2-5-6(3-7-4)9-10-8-5/h2-3H,1H3 |
| InChI Key | YQFKROZYTRVSSK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL16417609'] |
From Pubchem