9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one

Systemtic Name: 9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Openeye Name: 9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one CAS Name: 9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one IUPAC Name: 9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Traditional Name: 9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2=NNC(=O)C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3C2=NNC(=O)C3)C=C1

InChI

InChI=1S/C13H14N2O2/c1-17-10-5-4-8-2-3-9-6-12(16)14-15-13(9)11(8)7-10/h4-5,7,9H,2-3,6H2,1H3,(H,14,16)