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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-thienyl)ethanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-thiophen-2-ylethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(2-thienyl)ethyl]amine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CS1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2S/c1-12(16-7-4-10-19-16)17-9-8-13-11-18-15-6-3-2-5-14(13)15/h2-7,10-12,17-18H,8-9H2,1H3