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

Systemtic Name: 2-[(2-methoxycarbonyl-1H-indol-3-yl)oxy]ethanoic acid Openeye Name: 2-[(2-methoxycarbonyl-1H-indol-3-yl)oxy]acetic acid CAS Name: 2-[(2-methoxycarbonyl-1H-indol-3-yl)oxy]acetic acid IUPAC Name: 2-[(2-methoxycarbonyl-1H-indol-3-yl)oxy]acetic acid Traditional Name: 2-[(2-carbomethoxy-1H-indol-3-yl)oxy]acetic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c1-17-12(16)10-11(18-6-9(14)15)7-4-2-3-5-8(7)13-10/h2-5,13H,6H2,1H3,(H,14,15)