1-[2-[(6-bromanyl-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(6-bromanyl-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(6-bromo-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(6-bromo-1H-indol-3-yl)thio]phenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(6-bromo-1H-indol-3-yl)sulfanyl]phenyl]-N-methylmethanamine Traditional Name: [2-[(6-bromo-1H-indol-3-yl)thio]benzyl]-methyl-amine Formula: C16H15BrN2S MolecularWeight: 347.2727

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1SC2=CNC3=C2C=CC(=C3)Br

Isomeric SMILES

CNCC1=CC=CC=C1SC2=CNC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H15BrN2S/c1-18-9-11-4-2-3-5-15(11)20-16-10-19-14-8-12(17)6-7-13(14)16/h2-8,10,18-19H,9H2,1H3