2-[(2-ethyl-1H-indol-4-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-ethyl-1H-indol-4-yl)oxy]ethanoic acid Openeye Name: 2-[(2-ethyl-1H-indol-4-yl)oxy]acetic acid CAS Name: 2-[(2-ethyl-1H-indol-4-yl)oxy]acetic acid IUPAC Name: 2-[(2-ethyl-1H-indol-4-yl)oxy]acetic acid Traditional Name: 2-[(2-ethyl-1H-indol-4-yl)oxy]acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1)C=CC=C2OCC(=O)O

Isomeric SMILES

CCC1=CC2=C(N1)C=CC=C2OCC(=O)O

InChI

InChI=1S/C12H13NO3/c1-2-8-6-9-10(13-8)4-3-5-11(9)16-7-12(14)15/h3-6,13H,2,7H2,1H3,(H,14,15)