3-[(E)-2-(5-bromanylpyridin-2-yl)ethenyl]aniline

Systemtic Name: 3-[(E)-2-(5-bromanylpyridin-2-yl)ethenyl]aniline Openeye Name: 3-[(E)-2-(5-bromo-2-pyridyl)vinyl]aniline CAS Name: 3-[(E)-2-(5-bromo-2-pyridinyl)ethenyl]aniline IUPAC Name: 3-[(E)-2-(5-bromopyridin-2-yl)ethenyl]aniline Traditional Name: [3-[(E)-2-(5-bromo-2-pyridyl)vinyl]phenyl]amine Formula: C13H11BrN2 MolecularWeight: 275.14384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)N)/C=C/C2=NC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN2/c14-11-5-7-13(16-9-11)6-4-10-2-1-3-12(15)8-10/h1-9H,15H2/b6-4+