1-[2-[(6-bromanyl-1H-indol-3-yl)sulfanyl]-5-fluoranyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(6-bromanyl-1H-indol-3-yl)sulfanyl]-5-fluoranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(6-bromo-1H-indol-3-yl)sulfanyl]-5-fluoro-phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(6-bromo-1H-indol-3-yl)thio]-5-fluorophenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(6-bromo-1H-indol-3-yl)sulfanyl]-5-fluorophenyl]-N-methylmethanamine Traditional Name: [2-[(6-bromo-1H-indol-3-yl)thio]-5-fluoro-benzyl]-methyl-amine Formula: C16H14BrFN2S MolecularWeight: 365.263163

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)F)SC2=CNC3=C2C=CC(=C3)Br

Isomeric SMILES

CNCC1=C(C=CC(=C1)F)SC2=CNC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H14BrFN2S/c1-19-8-10-6-12(18)3-5-15(10)21-16-9-20-14-7-11(17)2-4-13(14)16/h2-7,9,19-20H,8H2,1H3