2D Structure | |
CID | 162789010 |
IUPAC Name | 5-methylfuro[3,2-e][1,2,4]triazine |
InChI | InChI=1S/C6H5N3O/c1-4-2-10-6-5(4)7-3-8-9-6/h2-3H,1H3 |
InChI Key | FRQFLMSCQIINHA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem