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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3=NC4=CC=CC(=O)C4=C3N2)C=C1

Isomeric SMILES

CC1=CC2=C(CC3=NC4=CC=CC(=O)C4=C3N2)C=C1

InChI

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