1-(5-chloranylthiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17ClN2S/c1-11(15-6-7-16(17)20-15)18-9-8-12-10-19-14-5-3-2-4-13(12)14/h2-7,10-11,18-19H,8-9H2,1H3