2-[1-[(2-chlorophenyl)methyl]-2-methyl-5-methylsulfanyl-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-2-methyl-5-methylsulfanyl-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-2-methyl-5-methylsulfanyl-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[1-[(2-chlorophenyl)methyl]-2-methyl-5-(methylthio)-3-indolyl]ethanamine hydrochloride IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2-methyl-5-methylsulfanylindol-3-yl]ethanamine hydrochloride Traditional Name: 2-[1-(2-chlorobenzyl)-2-methyl-5-(methylthio)indol-3-yl]ethylamine hydrochloride Formula: C19H22Cl2N2S MolecularWeight: 381.36238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=CC(=C2)SC)CCN.Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=CC(=C2)SC)CCN.Cl

InChI

InChI=1S/C19H21ClN2S.ClH/c1-13-16(9-10-21)17-11-15(23-2)7-8-19(17)22(13)12-14-5-3-4-6-18(14)20;/h3-8,11H,9-10,12,21H2,1-2H3;1H