2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanoate hydrochloride

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanoate hydrochloride Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenyl-acetate hydrochloride CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenylacetate hydrochloride IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenylacetate hydrochloride Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenyl-acetate hydrochloride Formula: C18H18ClN2O3- MolecularWeight: 345.80012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=CC3=C(C=C2)NC=C3CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)[O-])OC2=CC3=C(C=C2)NC=C3CCN.Cl

InChI

InChI=1S/C18H18N2O3.ClH/c19-9-8-13-11-20-16-7-6-14(10-15(13)16)23-17(18(21)22)12-4-2-1-3-5-12;/h1-7,10-11,17,20H,8-9,19H2,(H,21,22);1H/p-1