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

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

Systemtic Name:4-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-one
Openeye Name:4-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-one
CAS Name:4-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-one
IUPAC Name:4-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-one
Traditional Name:4-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=CC=CC2=C1NC(=O)C3=C2NC4=CC=CC=C43


Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C3=C2NC4=CC=CC=C43


InChI

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


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