(5R)-5-(6-chloranylpyridin-3-yl)-2-azabicyclo[2.2.1]heptane

Systemtic Name: (5R)-5-(6-chloranylpyridin-3-yl)-2-azabicyclo[2.2.1]heptane Openeye Name: (5R)-5-(6-chloro-3-pyridyl)-2-azabicyclo[2.2.1]heptane CAS Name: (5R)-5-(6-chloro-3-pyridinyl)-2-azabicyclo[2.2.1]heptane IUPAC Name: (5R)-5-(6-chloropyridin-3-yl)-2-azabicyclo[2.2.1]heptane Traditional Name: (5R)-5-(6-chloro-3-pyridyl)-2-azabicyclo[2.2.1]heptane Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1[C@H](C2CC1NC2)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C11H13ClN2/c12-11-2-1-7(5-14-11)10-4-9-3-8(10)6-13-9/h1-2,5,8-10,13H,3-4,6H2/t8?,9?,10-/m0/s1