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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C3=CN=C(C=C3)Cl)NC2

Isomeric SMILES

C1[C@H](C2CC1CN2)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C11H13ClN2/c12-11-2-1-8(6-14-11)9-3-7-4-10(9)13-5-7/h1-2,6-7,9-10,13H,3-5H2/t7?,9-,10?/m0/s1