(10-ethoxyindolo[3,2-b]quinolin-11-yl) ethanoate

Systemtic Name: (10-ethoxyindolo[3,2-b]quinolin-11-yl) ethanoate Openeye Name: (10-ethoxyindolo[3,2-b]quinolin-11-yl) acetate CAS Name: acetic acid (10-ethoxy-11-indolo[3,2-b]quinolinyl) ester IUPAC Name: (10-ethoxyindolo[3,2-b]quinolin-11-yl) acetate Traditional Name: acetic acid (10-ethoxyquindolin-11-yl) ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)OC(=O)C

Isomeric SMILES

CCON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)OC(=O)C

InChI

InChI=1S/C19H16N2O3/c1-3-23-21-16-11-7-5-9-14(16)17-18(21)19(24-12(2)22)13-8-4-6-10-15(13)20-17/h4-11H,3H2,1-2H3