(3S)-5-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: (3S)-5-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]heptan-3-ol Openeye Name: (3S)-5-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptan-3-ol CAS Name: (3S)-5-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: (3S)-5-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptan-3-ol Traditional Name: (3S)-5-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptan-3-ol Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C(C1C3=CN=C(C=C3)Cl)N2)O

Isomeric SMILES

C1[C@@H](C2C(CC1N2)C3=CN=C(C=C3)Cl)O

InChI

InChI=1S/C11H13ClN2O/c12-10-2-1-6(5-13-10)8-3-7-4-9(15)11(8)14-7/h1-2,5,7-9,11,14-15H,3-4H2/t7?,8?,9-,11?/m0/s1