1-(1-benzothiophen-3-yl)-2-(2-fluorophenyl)ethanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-(2-fluorophenyl)ethanamine Openeye Name: 1-(benzothiophen-3-yl)-2-(2-fluorophenyl)ethanamine CAS Name: 1-(1-benzothiophen-3-yl)-2-(2-fluorophenyl)ethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-2-(2-fluorophenyl)ethanamine Traditional Name: [1-(benzothiophen-3-yl)-2-(2-fluorophenyl)ethyl]amine Formula: C16H14FNS MolecularWeight: 271.352463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C2=CSC3=CC=CC=C32)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CC(C2=CSC3=CC=CC=C32)N)F

InChI

InChI=1S/C16H14FNS/c17-14-7-3-1-5-11(14)9-15(18)13-10-19-16-8-4-2-6-12(13)16/h1-8,10,15H,9,18H2