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

Systemtic Name: 8-methoxy-5,6-dihydro-2H-benzo[h]cinnolin-3-one Openeye Name: 8-methoxy-5,6-dihydro-2H-benzo[h]cinnolin-3-one CAS Name: 8-methoxy-5,6-dihydro-2H-benzo[h]cinnolin-3-one IUPAC Name: 8-methoxy-5,6-dihydro-2H-benzo[h]cinnolin-3-one Traditional Name: 8-methoxy-5,6-dihydro-2H-benzo[h]cinnolin-3-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=O)C=C3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=O)C=C3CC2

InChI

InChI=1S/C13H12N2O2/c1-17-10-4-5-11-8(6-10)2-3-9-7-12(16)14-15-13(9)11/h4-7H,2-3H2,1H3,(H,14,16)