2-[1,2-dimethyl-5-(phenylsulfonyl)indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[1,2-dimethyl-5-(phenylsulfonyl)indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[5-(benzenesulfonyl)-1,2-dimethyl-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[5-(benzenesulfonyl)-1,2-dimethyl-3-indolyl]ethanamine hydrochloride IUPAC Name: 2-[5-(benzenesulfonyl)-1,2-dimethylindol-3-yl]ethanamine hydrochloride Traditional Name: 2-(5-besyl-1,2-dimethyl-indol-3-yl)ethylamine hydrochloride Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)CCN.Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)CCN.Cl

InChI

InChI=1S/C18H20N2O2S.ClH/c1-13-16(10-11-19)17-12-15(8-9-18(17)20(13)2)23(21,22)14-6-4-3-5-7-14;/h3-9,12H,10-11,19H2,1-2H3;1H