(1S)-1-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)ethanamine

Systemtic Name: (1S)-1-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)ethanamine Openeye Name: (1S)-1-[5-methoxy-2-(2-thienyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)ethanamine IUPAC Name: (1S)-1-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)ethanamine Traditional Name: [(1S)-1-[5-methoxy-2-(2-thienyl)-1H-indol-3-yl]ethyl]amine Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=C(C=C2)OC)C3=CC=CS3)N

Isomeric SMILES

C[C@@H](C1=C(NC2=C1C=C(C=C2)OC)C3=CC=CS3)N

InChI

InChI=1S/C15H16N2OS/c1-9(16)14-11-8-10(18-2)5-6-12(11)17-15(14)13-4-3-7-19-13/h3-9,17H,16H2,1-2H3/t9-/m0/s1