3-pyrazin-2-yl-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-pyrazin-2-yl-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-pyrazin-2-yl-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(2-pyrazinyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-pyrazin-2-yl-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-pyrazin-2-yl-1-azabicyclo[2.2.2]oct-2-ene Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=NC=CN=C3

Isomeric SMILES

C1CN2CCC1C(=C2)C3=NC=CN=C3

InChI

InChI=1S/C11H13N3/c1-5-14-6-2-9(1)10(8-14)11-7-12-3-4-13-11/h3-4,7-9H,1-2,5-6H2