8-methoxy-5H-benzo[c]cinnolin-3-one

Systemtic Name: 8-methoxy-5H-benzo[c]cinnolin-3-one Openeye Name: 8-methoxy-5H-benzo[c]cinnolin-3-one CAS Name: 8-methoxy-5H-benzo[c]cinnolin-3-one IUPAC Name: 8-methoxy-5H-benzo[c]cinnolin-3-one Traditional Name: 8-methoxy-5H-benzo[c]cinnolin-3-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NNC3=CC(=O)C=CC3=C2C=C1

Isomeric SMILES

COC1=CC2=NNC3=CC(=O)C=CC3=C2C=C1

InChI

InChI=1S/C13H10N2O2/c1-17-9-3-5-11-10-4-2-8(16)6-12(10)14-15-13(11)7-9/h2-7,14H,1H3