2-(1,2-dimethylindol-5-yl)oxyethanoate

Systemtic Name: 2-(1,2-dimethylindol-5-yl)oxyethanoate Openeye Name: 2-(1,2-dimethylindol-5-yl)oxyacetate CAS Name: 2-[(1,2-dimethyl-5-indolyl)oxy]acetate IUPAC Name: 2-(1,2-dimethylindol-5-yl)oxyacetate Traditional Name: 2-(1,2-dimethylindol-5-yl)oxyacetate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)OCC(=O)[O-]

InChI

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