1-(3-chlorophenyl)-2-[2-(7-methoxy-1H-indol-3-yl)ethylamino]ethanol hydrochloride

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(7-methoxy-1H-indol-3-yl)ethylamino]ethanol hydrochloride Openeye Name: 1-(3-chlorophenyl)-2-[2-(7-methoxy-1H-indol-3-yl)ethylamino]ethanol hydrochloride CAS Name: 1-(3-chlorophenyl)-2-[2-(7-methoxy-1H-indol-3-yl)ethylamino]ethanol hydrochloride IUPAC Name: 1-(3-chlorophenyl)-2-[2-(7-methoxy-1H-indol-3-yl)ethylamino]ethanol hydrochloride Traditional Name: 1-(3-chlorophenyl)-2-[2-(7-methoxy-1H-indol-3-yl)ethylamino]ethanol hydrochloride Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2CCNCC(C3=CC(=CC=C3)Cl)O.Cl

Isomeric SMILES

COC1=CC=CC2=C1NC=C2CCNCC(C3=CC(=CC=C3)Cl)O.Cl

InChI

InChI=1S/C19H21ClN2O2.ClH/c1-24-18-7-3-6-16-14(11-22-19(16)18)8-9-21-12-17(23)13-4-2-5-15(20)10-13;/h2-7,10-11,17,21-23H,8-9,12H2,1H3;1H