2-[[3-(2-azaniumylethyl)-1H-indol-5-yl]oxy]ethanoate

Systemtic Name: 2-[[3-(2-azaniumylethyl)-1H-indol-5-yl]oxy]ethanoate Openeye Name: 2-[[3-(2-azaniumylethyl)-1H-indol-5-yl]oxy]acetate CAS Name: 2-[[3-(2-ammonioethyl)-1H-indol-5-yl]oxy]acetate IUPAC Name: 2-[[3-(2-azaniumylethyl)-1H-indol-5-yl]oxy]acetate Traditional Name: 2-[[3-(2-ammonioethyl)-1H-indol-5-yl]oxy]acetate Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(=O)[O-])C(=CN2)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1OCC(=O)[O-])C(=CN2)CC[NH3+]

InChI

InChI=1S/C12H14N2O3/c13-4-3-8-6-14-11-2-1-9(5-10(8)11)17-7-12(15)16/h1-2,5-6,14H,3-4,7,13H2,(H,15,16)