3-chloranyl-3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane

Systemtic Name: 3-chloranyl-3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane Openeye Name: 3-chloro-3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane CAS Name: 3-chloro-3-(6-methoxy-2-pyrazinyl)-1-azabicyclo[2.2.1]heptane IUPAC Name: 3-chloro-3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane Traditional Name: 3-chloro-3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C2(CN3CCC2C3)Cl

Isomeric SMILES

COC1=NC(=CN=C1)C2(CN3CCC2C3)Cl

InChI

InChI=1S/C11H14ClN3O/c1-16-10-5-13-4-9(14-10)11(12)7-15-3-2-8(11)6-15/h4-5,8H,2-3,6-7H2,1H3