2D Structure | |
CID | 162788999 |
IUPAC Name | 3-methylfuro[3,4-e][1,2,4]triazine |
InChI | InChI=1S/C6H5N3O/c1-4-7-5-2-10-3-6(5)9-8-4/h2-3H,1H3 |
InChI Key | GWPMTQVDJIHCSN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem