2-[(2-ethoxycarbonyl-1H-indol-3-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-ethoxycarbonyl-1H-indol-3-yl)oxy]ethanoic acid Openeye Name: 2-[(2-ethoxycarbonyl-1H-indol-3-yl)oxy]acetic acid CAS Name: 2-[(2-ethoxycarbonyl-1H-indol-3-yl)oxy]acetic acid IUPAC Name: 2-[(2-ethoxycarbonyl-1H-indol-3-yl)oxy]acetic acid Traditional Name: 2-[(2-carbethoxy-1H-indol-3-yl)oxy]acetic acid Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)OCC(=O)O

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)OCC(=O)O

InChI

InChI=1S/C13H13NO5/c1-2-18-13(17)11-12(19-7-10(15)16)8-5-3-4-6-9(8)14-11/h3-6,14H,2,7H2,1H3,(H,15,16)