2-[2-(1H-indol-3-ylsulfanyl)phenyl]ethanamine

Systemtic Name: 2-[2-(1H-indol-3-ylsulfanyl)phenyl]ethanamine Openeye Name: 2-[2-(1H-indol-3-ylsulfanyl)phenyl]ethanamine CAS Name: 2-[2-(1H-indol-3-ylthio)phenyl]ethanamine IUPAC Name: 2-[2-(1H-indol-3-ylsulfanyl)phenyl]ethanamine Traditional Name: 2-[2-(1H-indol-3-ylthio)phenyl]ethylamine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCN)SC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)CCN)SC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2S/c17-10-9-12-5-1-4-8-15(12)19-16-11-18-14-7-3-2-6-13(14)16/h1-8,11,18H,9-10,17H2