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

Systemtic Name: (1S)-1-(1H-indol-2-yl)-2-phenyl-ethanamine Openeye Name: (1S)-1-(1H-indol-2-yl)-2-phenyl-ethanamine CAS Name: (1S)-1-(1H-indol-2-yl)-2-phenylethanamine IUPAC Name: (1S)-1-(1H-indol-2-yl)-2-phenylethanamine Traditional Name: [(1S)-1-(1H-indol-2-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)CC(C2=CC3=CC=CC=C3N2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC3=CC=CC=C3N2)N

InChI

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