3-(6-chloranylpyrazin-2-yl)-8-methyl-6-oxidanyl-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 3-(6-chloranylpyrazin-2-yl)-8-methyl-6-oxidanyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 3-(6-chloropyrazin-2-yl)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(6-chloro-2-pyrazinyl)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 3-(6-chloropyrazin-2-yl)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 3-(6-chloropyrazin-2-yl)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1CC(C2)(C#N)C3=CN=CC(=N3)Cl)O

Isomeric SMILES

CN1C2CC(C1CC(C2)(C#N)C3=CN=CC(=N3)Cl)O

InChI

InChI=1S/C13H15ClN4O/c1-18-8-2-10(19)9(18)4-13(3-8,7-15)11-5-16-6-12(14)17-11/h5-6,8-10,19H,2-4H2,1H3