2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenoxy]ethanol hydrochloride

Systemtic Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenoxy]ethanol hydrochloride Openeye Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenoxy]ethanol hydrochloride CAS Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxyphenoxy]ethanol hydrochloride IUPAC Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxyphenoxy]ethanol hydrochloride Traditional Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenoxy]ethanol hydrochloride Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCCO.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCCO.Cl

InChI

InChI=1S/C20H24N2O3.ClH/c1-24-20-12-15(6-7-19(20)25-11-10-23)13-21-9-8-16-14-22-18-5-3-2-4-17(16)18;/h2-7,12,14,21-23H,8-11,13H2,1H3;1H