3-(5-chloranylpyridin-3-yl)-8-methanoyl-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 3-(5-chloranylpyridin-3-yl)-8-methanoyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 3-(5-chloro-3-pyridyl)-8-formyl-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(5-chloro-3-pyridinyl)-8-formyl-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 3-(5-chloropyridin-3-yl)-8-formyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 3-(5-chloro-3-pyridyl)-8-formyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C=O)(C#N)C3=CC(=CN=C3)Cl

Isomeric SMILES

C1CC2CC(CC1N2C=O)(C#N)C3=CC(=CN=C3)Cl

InChI

InChI=1S/C14H14ClN3O/c15-11-3-10(6-17-7-11)14(8-16)4-12-1-2-13(5-14)18(12)9-19/h3,6-7,9,12-13H,1-2,4-5H2