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

Systemtic Name: 2-[5-chloranyl-2-(1H-indol-3-ylsulfanyl)phenyl]-N-methyl-ethanamine Openeye Name: 2-[5-chloro-2-(1H-indol-3-ylsulfanyl)phenyl]-N-methyl-ethanamine CAS Name: 2-[5-chloro-2-(1H-indol-3-ylthio)phenyl]-N-methylethanamine IUPAC Name: 2-[5-chloro-2-(1H-indol-3-ylsulfanyl)phenyl]-N-methylethanamine Traditional Name: 2-[5-chloro-2-(1H-indol-3-ylthio)phenyl]ethyl-methyl-amine Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C(C=CC(=C1)Cl)SC2=CNC3=CC=CC=C32

Isomeric SMILES

CNCCC1=C(C=CC(=C1)Cl)SC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17ClN2S/c1-19-9-8-12-10-13(18)6-7-16(12)21-17-11-20-15-5-3-2-4-14(15)17/h2-7,10-11,19-20H,8-9H2,1H3