1-[2-(1H-indol-3-ylsulfanyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(1H-indol-3-ylsulfanyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(1H-indol-3-ylsulfanyl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(1H-indol-3-ylthio)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(1H-indol-3-ylsulfanyl)phenyl]-N-methylmethanamine Traditional Name: [2-(1H-indol-3-ylthio)benzyl]-methyl-amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1SC2=CNC3=CC=CC=C32

Isomeric SMILES

CNCC1=CC=CC=C1SC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2S/c1-17-10-12-6-2-5-9-15(12)19-16-11-18-14-8-4-3-7-13(14)16/h2-9,11,17-18H,10H2,1H3