1-[2-[(5-chloranyl-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-[(5-chloranyl-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[(5-chloro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[(5-chloro-1H-indol-3-yl)thio]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[(5-chloro-1H-indol-3-yl)sulfanyl]phenyl]-N,N-dimethylmethanamine Traditional Name: [2-[(5-chloro-1H-indol-3-yl)thio]benzyl]-dimethyl-amine Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1SC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(C)CC1=CC=CC=C1SC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2S/c1-20(2)11-12-5-3-4-6-16(12)21-17-10-19-15-8-7-13(18)9-14(15)17/h3-10,19H,11H2,1-2H3