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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1SC2=C(NC3=CC=CC=C32)Cl

Isomeric SMILES

CNCC1=CC=CC=C1SC2=C(NC3=CC=CC=C32)Cl

InChI

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