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

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

C1C2C=CC(N2)CC1(C#N)C3=CC(=CN=C3)Br

Isomeric SMILES

C1C2C=CC(N2)CC1(C#N)C3=CC(=CN=C3)Br

InChI

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