3-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-one

Systemtic Name: 3-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-one Openeye Name: 3-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-one CAS Name: 3-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-one IUPAC Name: 3-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-one Traditional Name: 3-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4N3)C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4N3)C(=O)N2

InChI

InChI=1S/C16H12N2O2/c1-20-9-6-7-11-13(8-9)18-16(19)14-10-4-2-3-5-12(10)17-15(11)14/h2-8,17H,1H3,(H,18,19)