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

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride Traditional Name: (2-bromo-4,5-dimethoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C19H22BrClN2O2 MolecularWeight: 425.74718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2.ClH/c1-23-18-9-14(16(20)10-19(18)24-2)11-21-8-7-13-12-22-17-6-4-3-5-15(13)17;/h3-6,9-10,12,21-22H,7-8,11H2,1-2H3;1H