6-(6-bromanyl-5-ethenyl-pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane

Systemtic Name: 6-(6-bromanyl-5-ethenyl-pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane Openeye Name: 6-(6-bromo-5-vinyl-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane CAS Name: 6-(6-bromo-5-ethenyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane IUPAC Name: 6-(6-bromo-5-ethenylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane Traditional Name: 6-(6-bromo-5-vinyl-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane Formula: C12H14BrN3 MolecularWeight: 280.16366

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CN=C1Br)N2CC3C2CNC3

Isomeric SMILES

C=CC1=CC(=CN=C1Br)N2CC3C2CNC3

InChI

InChI=1S/C12H14BrN3/c1-2-8-3-10(5-15-12(8)13)16-7-9-4-14-6-11(9)16/h2-3,5,9,11,14H,1,4,6-7H2