5-(5-bromanylpyridin-3-yl)-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile

Systemtic Name: 5-(5-bromanylpyridin-3-yl)-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Openeye Name: 5-(5-bromo-3-pyridyl)-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile CAS Name: 5-(5-bromo-3-pyridinyl)-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile IUPAC Name: 5-(5-bromopyridin-3-yl)-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Traditional Name: 5-(5-bromo-3-pyridyl)-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Formula: C13H12BrN3 MolecularWeight: 290.15848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2(C=CC1N2)C3=CC(=CN=C3)Br)C#N

Isomeric SMILES

C1C(CC2(C=CC1N2)C3=CC(=CN=C3)Br)C#N

InChI

InChI=1S/C13H12BrN3/c14-11-4-10(7-16-8-11)13-2-1-12(17-13)3-9(5-13)6-15/h1-2,4,7-9,12,17H,3,5H2