9-methoxy-5,10-dihydroindolo[3,2-b]quinolin-11-one

Systemtic Name: 9-methoxy-5,10-dihydroindolo[3,2-b]quinolin-11-one Openeye Name: 9-methoxy-5,10-dihydroindolo[3,2-b]quinolin-11-one CAS Name: 9-methoxy-5,10-dihydroindolo[3,2-b]quinolin-11-one IUPAC Name: 9-methoxy-5,10-dihydroindolo[3,2-b]quinolin-11-one Traditional Name: 9-methoxy-5,10-dihydroquindolin-11-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2NC4=CC=CC=C4C3=O

InChI

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