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

Systemtic Name: 8-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one Openeye Name: 8-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one CAS Name: 8-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one IUPAC Name: 8-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one Traditional Name: 8-methyl-5,10-dihydroquindolin-11-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C(=O)C4=CC=CC=C4N3

InChI

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