7,8-dimethoxy-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one

Systemtic Name: 7,8-dimethoxy-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Openeye Name: 7,8-dimethoxy-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one CAS Name: 7,8-dimethoxy-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one IUPAC Name: 7,8-dimethoxy-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Traditional Name: 7,8-dimethoxy-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3C2=NNC(=O)C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3C2=NNC(=O)C3)OC

InChI

InChI=1S/C13H14N2O3/c1-17-10-4-7-3-8-5-12(16)14-15-13(8)9(7)6-11(10)18-2/h4,6,8H,3,5H2,1-2H3,(H,14,16)