CNP0000887

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