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

Systemtic Name: 6-(6-bromanyl-5-methoxy-pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane Openeye Name: 6-(6-bromo-5-methoxy-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane CAS Name: 6-(6-bromo-5-methoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane IUPAC Name: 6-(6-bromo-5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane Traditional Name: 6-(6-bromo-5-methoxy-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane Formula: C11H14BrN3O MolecularWeight: 284.15236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)N2CC3C2CNC3)Br

Isomeric SMILES

COC1=C(N=CC(=C1)N2CC3C2CNC3)Br

InChI

InChI=1S/C11H14BrN3O/c1-16-10-2-8(4-14-11(10)12)15-6-7-3-13-5-9(7)15/h2,4,7,9,13H,3,5-6H2,1H3