(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: (2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: (2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine CAS Name: (2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: [(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CN)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2/c17-15-7-3-1-5-11(15)13(9-18)14-10-19-16-8-4-2-6-12(14)16/h1-8,10,13,19H,9,18H2/t13-/m1/s1