11-ethoxy-10-methyl-indolo[3,2-b]quinoline

Systemtic Name: 11-ethoxy-10-methyl-indolo[3,2-b]quinoline Openeye Name: 11-ethoxy-10-methyl-indolo[3,2-b]quinoline CAS Name: 11-ethoxy-10-methylindolo[3,2-b]quinoline IUPAC Name: 11-ethoxy-10-methylindolo[3,2-b]quinoline Traditional Name: 11-ethoxy-10-methyl-quindoline Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2C

Isomeric SMILES

CCOC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2C

InChI

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