3-(5-bromanylpyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene

Systemtic Name: 3-(5-bromanylpyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene Openeye Name: 3-(5-bromo-3-pyridyl)-7-azabicyclo[3.2.0]hept-3-ene CAS Name: 3-(5-bromo-3-pyridinyl)-7-azabicyclo[3.2.0]hept-3-ene IUPAC Name: 3-(5-bromopyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene Traditional Name: 3-(5-bromo-3-pyridyl)-7-azabicyclo[3.2.0]hept-3-ene Formula: C11H11BrN2 MolecularWeight: 251.12244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN2)C=C1C3=CC(=CN=C3)Br

Isomeric SMILES

C1C2C(CN2)C=C1C3=CC(=CN=C3)Br

InChI

InChI=1S/C11H11BrN2/c12-10-2-8(4-13-6-10)7-1-9-5-14-11(9)3-7/h1-2,4,6,9,11,14H,3,5H2