CNP0001022

2D Structure
CID 137437331
IUPAC Name 2,7-dihydropyrrolo[2,3-c]pyridazin-3-one
InChI InChI=1S/C6H5N3O/c10-5-3-4-1-2-7-6(4)9-8-5/h1-3H,(H,7,9)(H,8,10)
InChI Key RQKYGVCFQVHRGB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['SCHEMBL20674174', 'SCHEMBL30932078']

From Pubchem