3-[(5-bromanylpyridin-2-yl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(5-bromanylpyridin-2-yl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(5-bromo-2-pyridyl)anilino)propanenitrile CAS Name: 3-(N-(5-bromo-2-pyridinyl)anilino)propanenitrile IUPAC Name: 3-(N-(5-bromopyridin-2-yl)anilino)propanenitrile Traditional Name: 3-(N-(5-bromo-2-pyridyl)anilino)propionitrile Formula: C14H12BrN3 MolecularWeight: 302.16918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C2=NC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3/c15-12-7-8-14(17-11-12)18(10-4-9-16)13-5-2-1-3-6-13/h1-3,5-8,11H,4,10H2