8,9-dimethoxy-5,6-dihydro-2H-benzo[h]cinnolin-3-one

Systemtic Name: 8,9-dimethoxy-5,6-dihydro-2H-benzo[h]cinnolin-3-one Openeye Name: 8,9-dimethoxy-5,6-dihydro-2H-benzo[h]cinnolin-3-one CAS Name: 8,9-dimethoxy-5,6-dihydro-2H-benzo[h]cinnolin-3-one IUPAC Name: 8,9-dimethoxy-5,6-dihydro-2H-benzo[h]cinnolin-3-one Traditional Name: 8,9-dimethoxy-5,6-dihydro-2H-benzo[h]cinnolin-3-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3=CC(=O)NN=C32)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=CC(=O)NN=C32)OC

InChI

InChI=1S/C14H14N2O3/c1-18-11-5-8-3-4-9-6-13(17)15-16-14(9)10(8)7-12(11)19-2/h5-7H,3-4H2,1-2H3,(H,15,17)