2-(2-ethoxycarbonyl-1-methyl-indol-3-yl)ethanoate

Systemtic Name: 2-(2-ethoxycarbonyl-1-methyl-indol-3-yl)ethanoate Openeye Name: 2-(2-ethoxycarbonyl-1-methyl-indol-3-yl)acetate CAS Name: 2-(2-ethoxycarbonyl-1-methyl-3-indolyl)acetate IUPAC Name: 2-(2-ethoxycarbonyl-1-methylindol-3-yl)acetate Traditional Name: 2-(2-carbethoxy-1-methyl-indol-3-yl)acetate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1C)CC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1C)CC(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-3-19-14(18)13-10(8-12(16)17)9-6-4-5-7-11(9)15(13)2/h4-7H,3,8H2,1-2H3,(H,16,17)/p-1