3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(3-methoxy-2-pyrazinyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1C2=CN3CCC2CC3

Isomeric SMILES

COC1=NC=CN=C1C2=CN3CCC2CC3

InChI

InChI=1S/C12H15N3O/c1-16-12-11(13-4-5-14-12)10-8-15-6-2-9(10)3-7-15/h4-5,8-9H,2-3,6-7H2,1H3