(2S)-2-(2-chlorophenyl)-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: (2S)-2-(2-chlorophenyl)-2-(1-methylindol-3-yl)ethanamine Openeye Name: (2S)-2-(2-chlorophenyl)-2-(1-methylindol-3-yl)ethanamine CAS Name: (2S)-2-(2-chlorophenyl)-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(1-methylindol-3-yl)ethanamine Traditional Name: [(2S)-2-(2-chlorophenyl)-2-(1-methylindol-3-yl)ethyl]amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CN)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](CN)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2/c1-20-11-15(13-7-3-5-9-17(13)20)14(10-19)12-6-2-4-8-16(12)18/h2-9,11,14H,10,19H2,1H3/t14-/m1/s1