3-(5-methoxypyrazin-2-yl)-5-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(5-methoxypyrazin-2-yl)-5-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(5-methoxypyrazin-2-yl)-5-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(5-methoxy-2-pyrazinyl)-5-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(5-methoxypyrazin-2-yl)-5-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(5-methoxypyrazin-2-yl)-5-azabicyclo[2.2.2]oct-2-ene Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(N=C1)C2=CC3CCC2NC3

Isomeric SMILES

COC1=NC=C(N=C1)C2=CC3CCC2NC3

InChI

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