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

Systemtic Name: (1S)-1-(2-thiophen-2-yl-1H-indol-3-yl)ethanamine Openeye Name: (1S)-1-[2-(2-thienyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-(2-thiophen-2-yl-1H-indol-3-yl)ethanamine IUPAC Name: (1S)-1-(2-thiophen-2-yl-1H-indol-3-yl)ethanamine Traditional Name: [(1S)-1-[2-(2-thienyl)-1H-indol-3-yl]ethyl]amine Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C21)C3=CC=CS3)N

Isomeric SMILES

C[C@@H](C1=C(NC2=CC=CC=C21)C3=CC=CS3)N

InChI

InChI=1S/C14H14N2S/c1-9(15)13-10-5-2-3-6-11(10)16-14(13)12-7-4-8-17-12/h2-9,16H,15H2,1H3/t9-/m0/s1