3-(2-ethoxycarbonyl-1H-indol-3-yl)propanoate

Systemtic Name: 3-(2-ethoxycarbonyl-1H-indol-3-yl)propanoate Openeye Name: 3-(2-ethoxycarbonyl-1H-indol-3-yl)propanoate CAS Name: 3-(2-ethoxycarbonyl-1H-indol-3-yl)propanoate IUPAC Name: 3-(2-ethoxycarbonyl-1H-indol-3-yl)propanoate Traditional Name: 3-(2-carbethoxy-1H-indol-3-yl)propionate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)CCC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)CCC(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-2-19-14(18)13-10(7-8-12(16)17)9-5-3-4-6-11(9)15-13/h3-6,15H,2,7-8H2,1H3,(H,16,17)/p-1