2D Structure | |
CID | 162788944 |
IUPAC Name | 7-methyl-[1,2,5]oxadiazolo[3,4-c]pyridine |
InChI | InChI=1S/C6H5N3O/c1-4-2-7-3-5-6(4)9-10-8-5/h2-3H,1H3 |
InChI Key | CRMOIMMDEDHDSJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem