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

Systemtic Name: 4-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-one Openeye Name: 4-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-one CAS Name: 4-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-one IUPAC Name: 4-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-one Traditional Name: 4-methyl-5,11-dihydroindolo[3,2-c]quinolin-6-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C3=C2NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C3=C2NC4=CC=CC=C43

InChI

InChI=1S/C16H12N2O/c1-9-5-4-7-11-14(9)18-16(19)13-10-6-2-3-8-12(10)17-15(11)13/h2-8,17H,1H3,(H,18,19)