(2-methylquinolin-8-yl) ethanoate

Systemtic Name: (2-methylquinolin-8-yl) ethanoate Openeye Name: (2-methyl-8-quinolyl) acetate CAS Name: acetic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) acetate Traditional Name: acetic acid (2-methyl-8-quinolyl) ester Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C)C=C1

InChI

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