2D Structure | |
CID | 162788990 |
IUPAC Name | 7-methyl-[1,2]oxazolo[4,3-c]pyridazine |
InChI | InChI=1S/C6H5N3O/c1-4-2-7-8-5-3-10-9-6(4)5/h2-3H,1H3 |
InChI Key | SNJQMBMORUNLLE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem