1-[5-chloranyl-2-(1H-indol-3-ylsulfanyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[5-chloranyl-2-(1H-indol-3-ylsulfanyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[5-chloro-2-(1H-indol-3-ylsulfanyl)phenyl]-N-methyl-methanamine CAS Name: 1-[5-chloro-2-(1H-indol-3-ylthio)phenyl]-N-methylmethanamine IUPAC Name: 1-[5-chloro-2-(1H-indol-3-ylsulfanyl)phenyl]-N-methylmethanamine Traditional Name: [5-chloro-2-(1H-indol-3-ylthio)benzyl]-methyl-amine Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Cl)SC2=CNC3=CC=CC=C32

Isomeric SMILES

CNCC1=C(C=CC(=C1)Cl)SC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15ClN2S/c1-18-9-11-8-12(17)6-7-15(11)20-16-10-19-14-5-3-2-4-13(14)16/h2-8,10,18-19H,9H2,1H3