4-(5-bromanylpyridin-2-yl)-1,4-diazabicyclo[3.1.1]heptane

Systemtic Name: 4-(5-bromanylpyridin-2-yl)-1,4-diazabicyclo[3.1.1]heptane Openeye Name: 4-(5-bromo-2-pyridyl)-1,4-diazabicyclo[3.1.1]heptane CAS Name: 4-(5-bromo-2-pyridinyl)-1,4-diazabicyclo[3.1.1]heptane IUPAC Name: 4-(5-bromopyridin-2-yl)-1,4-diazabicyclo[3.1.1]heptane Traditional Name: 4-(5-bromo-2-pyridyl)-1,4-diazabicyclo[3.1.1]heptane Formula: C10H12BrN3 MolecularWeight: 254.12638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2CN1C2)C3=NC=C(C=C3)Br

Isomeric SMILES

C1CN(C2CN1C2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C10H12BrN3/c11-8-1-2-10(12-5-8)14-4-3-13-6-9(14)7-13/h1-2,5,9H,3-4,6-7H2