CNP0000884

2D Structure
CID 162788987
IUPAC Name 1,6-dihydropyrrolo[3,4-c]pyridazin-4-one
InChI InChI=1S/C6H5N3O/c10-6-3-8-9-5-2-7-1-4(5)6/h1-3,7,9H
InChI Key VGCYMONSRFOPTB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem