3-(5-chloranylpyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde

Systemtic Name: 3-(5-chloranylpyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde Openeye Name: 3-[(5-chloro-2-pyridyl)oxy]-8-azabicyclo[3.2.1]octane-8-carbaldehyde CAS Name: 3-[(5-chloro-2-pyridinyl)oxy]-8-azabicyclo[3.2.1]octane-8-carboxaldehyde IUPAC Name: 3-(5-chloropyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde Traditional Name: 3-[(5-chloro-2-pyridyl)oxy]-8-azabicyclo[3.2.1]octane-8-carbaldehyde Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C=O)OC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CC2CC(CC1N2C=O)OC3=NC=C(C=C3)Cl

InChI

InChI=1S/C13H15ClN2O2/c14-9-1-4-13(15-7-9)18-12-5-10-2-3-11(6-12)16(10)8-17/h1,4,7-8,10-12H,2-3,5-6H2