1-[2-[(4-bromanyl-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(4-bromanyl-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(4-bromo-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(4-bromo-1H-indol-3-yl)thio]phenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(4-bromo-1H-indol-3-yl)sulfanyl]phenyl]-N-methylmethanamine Traditional Name: [2-[(4-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/c1-18-9-11-5-2-3-8-14(11)20-15-10-19-13-7-4-6-12(17)16(13)15/h2-8,10,18-19H,9H2,1H3