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

Systemtic Name: (2S)-2-(1H-indol-3-yl)-2-phenyl-ethanamine Openeye Name: (2S)-2-(1H-indol-3-yl)-2-phenyl-ethanamine CAS Name: (2S)-2-(1H-indol-3-yl)-2-phenylethanamine IUPAC Name: (2S)-2-(1H-indol-3-yl)-2-phenylethanamine Traditional Name: [(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2/c17-10-14(12-6-2-1-3-7-12)15-11-18-16-9-5-4-8-13(15)16/h1-9,11,14,18H,10,17H2/t14-/m0/s1