2-[[1-(2-hydroxyethyl)-2,3-dihydroindol-4-yl]oxy]ethanoate

Systemtic Name: 2-[[1-(2-hydroxyethyl)-2,3-dihydroindol-4-yl]oxy]ethanoate Openeye Name: 2-[1-(2-hydroxyethyl)indolin-4-yl]oxyacetate CAS Name: 2-[[1-(2-hydroxyethyl)-2,3-dihydroindol-4-yl]oxy]acetate IUPAC Name: 2-[[1-(2-hydroxyethyl)-2,3-dihydroindol-4-yl]oxy]acetate Traditional Name: 2-[1-(2-hydroxyethyl)indolin-4-yl]oxyacetate Formula: C12H14NO4- MolecularWeight: 236.24386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=CC=C2)OCC(=O)[O-])CCO

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)OCC(=O)[O-])CCO

InChI

InChI=1S/C12H15NO4/c14-7-6-13-5-4-9-10(13)2-1-3-11(9)17-8-12(15)16/h1-3,14H,4-8H2,(H,15,16)/p-1