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

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoic acid hydrochloride Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetic acid hydrochloride CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetic acid hydrochloride IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetic acid hydrochloride Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetic acid hydrochloride Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3.ClH/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);1H