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

Systemtic Name: 1-[2-(1H-indol-3-ylsulfanyl)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(1H-indol-3-ylsulfanyl)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(1H-indol-3-ylthio)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(1H-indol-3-ylsulfanyl)phenyl]-N,N-dimethylmethanamine Traditional Name: [2-(1H-indol-3-ylthio)benzyl]-dimethyl-amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1SC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)CC1=CC=CC=C1SC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2S/c1-19(2)12-13-7-3-6-10-16(13)20-17-11-18-15-9-5-4-8-14(15)17/h3-11,18H,12H2,1-2H3