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

Systemtic Name: (10-methylindolo[3,2-b]quinolin-11-yl) ethanoate Openeye Name: (10-methylindolo[3,2-b]quinolin-11-yl) acetate CAS Name: acetic acid (10-methyl-11-indolo[3,2-b]quinolinyl) ester IUPAC Name: (10-methylindolo[3,2-b]quinolin-11-yl) acetate Traditional Name: acetic acid (10-methylquindolin-11-yl) ester Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2C

Isomeric SMILES

CC(=O)OC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2C

InChI

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