N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride Openeye Name: N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride CAS Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2.ClH/c1-23-18-10-13(9-16(20)19(18)24-2)11-21-8-7-14-12-22-17-6-4-3-5-15(14)17;/h3-6,9-10,12,21-22H,7-8,11H2,1-2H3;1H