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

Systemtic Name: 3-(3-chloranylpyrazin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(3-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(3-chloro-2-pyrazinyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(3-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(3-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=NC=CN=C3Cl

Isomeric SMILES

C1CN2CCC1C(=C2)C3=NC=CN=C3Cl

InChI

InChI=1S/C11H12ClN3/c12-11-10(13-3-4-14-11)9-7-15-5-1-8(9)2-6-15/h3-4,7-8H,1-2,5-6H2