CNP0000820

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