(6-methylquinolin-3-yl) ethanoate

Systemtic Name: (6-methylquinolin-3-yl) ethanoate Openeye Name: (6-methyl-3-quinolyl) acetate CAS Name: acetic acid (6-methyl-3-quinolinyl) ester IUPAC Name: (6-methylquinolin-3-yl) acetate Traditional Name: acetic acid (6-methyl-3-quinolyl) ester Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN=C2C=C1)OC(=O)C

Isomeric SMILES

CC1=CC2=CC(=CN=C2C=C1)OC(=O)C

InChI

InChI=1S/C12H11NO2/c1-8-3-4-12-10(5-8)6-11(7-13-12)15-9(2)14/h3-7H,1-2H3