5-ethyl-10-methyl-indolo[3,2-b]quinolin-11-one

Systemtic Name: 5-ethyl-10-methyl-indolo[3,2-b]quinolin-11-one Openeye Name: 5-ethyl-10-methyl-indolo[3,2-b]quinolin-11-one CAS Name: 5-ethyl-10-methyl-11-indolo[3,2-b]quinolinone IUPAC Name: 5-ethyl-10-methylindolo[3,2-b]quinolin-11-one Traditional Name: 5-ethyl-10-methyl-quindolin-11-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C3=C1C4=CC=CC=C4N3C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C3=C1C4=CC=CC=C4N3C

InChI

InChI=1S/C18H16N2O/c1-3-20-15-11-7-5-9-13(15)18(21)17-16(20)12-8-4-6-10-14(12)19(17)2/h4-11H,3H2,1-2H3