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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N

InChI

InChI=1S/C16H16N2/c1-11(17)15-13-9-5-6-10-14(13)18-16(15)12-7-3-2-4-8-12/h2-11,18H,17H2,1H3/t11-/m0/s1