2-[4-[(5-bromanylthiophen-3-yl)methylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(5-bromanylthiophen-3-yl)methylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[(5-bromo-3-thienyl)methylamino]phenyl]acetonitrile CAS Name: 2-[4-[(5-bromo-3-thiophenyl)methylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[(5-bromothiophen-3-yl)methylamino]phenyl]acetonitrile Traditional Name: 2-[4-[(5-bromo-3-thienyl)methylamino]phenyl]acetonitrile Formula: C13H11BrN2S MolecularWeight: 307.20884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NCC2=CSC(=C2)Br

Isomeric SMILES

C1=CC(=CC=C1CC#N)NCC2=CSC(=C2)Br

InChI

InChI=1S/C13H11BrN2S/c14-13-7-11(9-17-13)8-16-12-3-1-10(2-4-12)5-6-15/h1-4,7,9,16H,5,8H2