8-(6-chloranylpyridin-3-yl)-4,8-diazabicyclo[4.2.0]octane

Systemtic Name: 8-(6-chloranylpyridin-3-yl)-4,8-diazabicyclo[4.2.0]octane Openeye Name: 8-(6-chloro-3-pyridyl)-4,8-diazabicyclo[4.2.0]octane CAS Name: 8-(6-chloro-3-pyridinyl)-4,8-diazabicyclo[4.2.0]octane IUPAC Name: 8-(6-chloropyridin-3-yl)-4,8-diazabicyclo[4.2.0]octane Traditional Name: 8-(6-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=CN=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3/c12-11-2-1-9(6-14-11)15-7-8-5-13-4-3-10(8)15/h1-2,6,8,10,13H,3-5,7H2