1-[2-(2-bromophenyl)ethyl]pyridin-2-imine

Systemtic Name: 1-[2-(2-bromophenyl)ethyl]pyridin-2-imine Openeye Name: 1-[2-(2-bromophenyl)ethyl]pyridin-2-imine CAS Name: 1-[2-(2-bromophenyl)ethyl]-2-pyridinimine IUPAC Name: 1-[2-(2-bromophenyl)ethyl]pyridin-2-imine Traditional Name: [1-[2-(2-bromophenyl)ethyl]-2-pyridylidene]amine Formula: C13H13BrN2 MolecularWeight: 277.15972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCN2C=CC=CC2=N)Br

Isomeric SMILES

C1=CC=C(C(=C1)CCN2C=CC=CC2=N)Br

InChI

InChI=1S/C13H13BrN2/c14-12-6-2-1-5-11(12)8-10-16-9-4-3-7-13(16)15/h1-7,9,15H,8,10H2