2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetic acid CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetic acid IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetic acid Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(=O)O)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCC(=O)O)C(=CN2)CCN

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)