2D Structure | |
CID | 60004805 |
IUPAC Name | 5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridine |
InChI | InChI=1S/C6H5N3O/c1-4-2-3-5-6(7-4)9-10-8-5/h2-3H,1H3 |
InChI Key | BQWXEXQWICTHRY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | ['SCHEMBL26442048'] |
From Pubchem