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

Systemtic Name: 9-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one Openeye Name: 9-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one CAS Name: 9-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one IUPAC Name: 9-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one Traditional Name: 9-methyl-5,10-dihydroquindolin-11-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2NC4=CC=CC=C4C3=O

InChI

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