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

Systemtic Name: 2-(2-ethoxycarbonyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(2-ethoxycarbonyl-1H-indol-3-yl)acetate CAS Name: 2-(2-ethoxycarbonyl-1H-indol-3-yl)acetate IUPAC Name: 2-(2-ethoxycarbonyl-1H-indol-3-yl)acetate Traditional Name: 2-(2-carbethoxy-1H-indol-3-yl)acetate Formula: C13H12NO4- MolecularWeight: 246.23868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c1-2-18-13(17)12-9(7-11(15)16)8-5-3-4-6-10(8)14-12/h3-6,14H,2,7H2,1H3,(H,15,16)/p-1