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

Systemtic Name: 1-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one Openeye Name: 1-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one CAS Name: 1-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one IUPAC Name: 1-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one Traditional Name: 1-methyl-5,10-dihydroquindolin-11-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC=C1)NC3=C(C2=O)NC4=CC=CC=C43

InChI

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