8-(5-chloranylpyridin-3-yl)-4,8-diazabicyclo[4.2.0]octane

Systemtic Name: 8-(5-chloranylpyridin-3-yl)-4,8-diazabicyclo[4.2.0]octane Openeye Name: 8-(5-chloro-3-pyridyl)-4,8-diazabicyclo[4.2.0]octane CAS Name: 8-(5-chloro-3-pyridinyl)-4,8-diazabicyclo[4.2.0]octane IUPAC Name: 8-(5-chloropyridin-3-yl)-4,8-diazabicyclo[4.2.0]octane Traditional Name: 8-(5-chloro-3-pyridyl)-4,8-diazabicyclo[4.2.0]octane Formula: C11H14ClN3 MolecularWeight: 223.70196

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1N(C2)C3=CC(=CN=C3)Cl

Isomeric SMILES

C1CNCC2C1N(C2)C3=CC(=CN=C3)Cl

InChI

InChI=1S/C11H14ClN3/c12-9-3-10(6-14-5-9)15-7-8-4-13-2-1-11(8)15/h3,5-6,8,11,13H,1-2,4,7H2