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