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

Systemtic Name: (10-ethanoylindolo[3,2-b]quinolin-11-yl) ethanoate Openeye Name: (10-acetylindolo[3,2-b]quinolin-11-yl) acetate CAS Name: acetic acid (10-acetyl-11-indolo[3,2-b]quinolinyl) ester IUPAC Name: (10-acetylindolo[3,2-b]quinolin-11-yl) acetate Traditional Name: acetic acid (10-acetylquindolin-11-yl) ester Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)OC(=O)C

InChI

InChI=1S/C19H14N2O3/c1-11(22)21-16-10-6-4-8-14(16)17-18(21)19(24-12(2)23)13-7-3-5-9-15(13)20-17/h3-10H,1-2H3