1-(4-methoxyindolo[3,2-b]quinolin-10-yl)ethanone

Systemtic Name: 1-(4-methoxyindolo[3,2-b]quinolin-10-yl)ethanone Openeye Name: 1-(4-methoxyindolo[3,2-b]quinolin-10-yl)ethanone CAS Name: 1-(4-methoxy-10-indolo[3,2-b]quinolinyl)ethanone IUPAC Name: 1-(4-methoxyindolo[3,2-b]quinolin-10-yl)ethanone Traditional Name: 1-(4-methoxyquindolin-10-yl)ethanone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C=C4C=CC=C(C4=N3)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C=C4C=CC=C(C4=N3)OC

InChI

InChI=1S/C18H14N2O2/c1-11(21)20-14-8-4-3-7-13(14)18-15(20)10-12-6-5-9-16(22-2)17(12)19-18/h3-10H,1-2H3