3-(3-chloranylpyrazin-2-yl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(3-chloranylpyrazin-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(3-chloropyrazin-2-yl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(3-chloro-2-pyrazinyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(3-chloropyrazin-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(3-chloropyrazin-2-yl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=NC=CN=C3Cl

Isomeric SMILES

C1CC2C=C(CC1N2)C3=NC=CN=C3Cl

InChI

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