CNP0001006

2D Structure
CID 67433489
IUPAC Name 1H-pyrrolo[2,1-f][1,2,4]triazin-2-one
InChI InChI=1S/C6H5N3O/c10-6-7-4-5-2-1-3-9(5)8-6/h1-4H,(H,8,10)
InChI Key IQXVRSCUZYVJEY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['SCHEMBL2508471']

From Pubchem