2D Structure | |
CID | 162788989 |
IUPAC Name | 1H-pyrrolo[2,1-c][1,2,4]triazin-4-one |
InChI | InChI=1S/C6H5N3O/c10-6-4-7-8-5-2-1-3-9(5)6/h1-4,8H |
InChI Key | DVLYYONHRFLKMW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem