1-methyl-5,11-dihydroindolo[3,2-b]quinolin-6-one

Systemtic Name: 1-methyl-5,11-dihydroindolo[3,2-b]quinolin-6-one Openeye Name: 1-methyl-5,11-dihydroindolo[3,2-b]quinolin-6-one CAS Name: 1-methyl-5,11-dihydroindolo[3,2-b]quinolin-6-one IUPAC Name: 1-methyl-5,11-dihydroindolo[3,2-b]quinolin-6-one Traditional Name: 1-methyl-5,11-dihydroquindolin-6-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=NC4=CC=CC(=O)C4=C3NC2=CC=C1

Isomeric SMILES

CC1=C2CC3=NC4=CC=CC(=O)C4=C3NC2=CC=C1

InChI

InChI=1S/C16H12N2O/c1-9-4-2-5-11-10(9)8-13-16(18-11)15-12(17-13)6-3-7-14(15)19/h2-7,18H,8H2,1H3