(2S)-3-(1H-indol-3-yl)-2-thiophen-2-yl-propan-1-amine

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-thiophen-2-yl-propan-1-amine Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(2-thienyl)propan-1-amine CAS Name: (2S)-3-(1H-indol-3-yl)-2-thiophen-2-yl-1-propanamine IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-thiophen-2-ylpropan-1-amine Traditional Name: [(2S)-3-(1H-indol-3-yl)-2-(2-thienyl)propyl]amine Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CN)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](CN)C3=CC=CS3

InChI

InChI=1S/C15H16N2S/c16-9-11(15-6-3-7-18-15)8-12-10-17-14-5-2-1-4-13(12)14/h1-7,10-11,17H,8-9,16H2/t11-/m0/s1