1-[2-[(4-bromanyl-1H-indol-3-yl)sulfanyl]-5-fluoranyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(4-bromanyl-1H-indol-3-yl)sulfanyl]-5-fluoranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(4-bromo-1H-indol-3-yl)sulfanyl]-5-fluoro-phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(4-bromo-1H-indol-3-yl)thio]-5-fluorophenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(4-bromo-1H-indol-3-yl)sulfanyl]-5-fluorophenyl]-N-methylmethanamine Traditional Name: [2-[(4-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/c1-19-8-10-7-11(18)5-6-14(10)21-15-9-20-13-4-2-3-12(17)16(13)15/h2-7,9,19-20H,8H2,1H3