(2R)-2-(1H-indol-3-yl)-3-phenyl-propan-1-amine

Systemtic Name: (2R)-2-(1H-indol-3-yl)-3-phenyl-propan-1-amine Openeye Name: (2R)-2-(1H-indol-3-yl)-3-phenyl-propan-1-amine CAS Name: (2R)-2-(1H-indol-3-yl)-3-phenyl-1-propanamine IUPAC Name: (2R)-2-(1H-indol-3-yl)-3-phenylpropan-1-amine Traditional Name: [(2R)-2-(1H-indol-3-yl)-3-phenyl-propyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c18-11-14(10-13-6-2-1-3-7-13)16-12-19-17-9-5-4-8-15(16)17/h1-9,12,14,19H,10-11,18H2/t14-/m0/s1