3-(6-chloranylpyrazin-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile

Systemtic Name: 3-(6-chloranylpyrazin-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Openeye Name: 3-(6-chloropyrazin-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile CAS Name: 3-(6-chloro-2-pyrazinyl)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile IUPAC Name: 3-(6-chloropyrazin-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Traditional Name: 3-(6-chloropyrazin-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Formula: C13H13ClN4 MolecularWeight: 260.72212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1C=C2)(C#N)C3=CN=CC(=N3)Cl

Isomeric SMILES

CN1C2CC(CC1C=C2)(C#N)C3=CN=CC(=N3)Cl

InChI

InChI=1S/C13H13ClN4/c1-18-9-2-3-10(18)5-13(4-9,8-15)11-6-16-7-12(14)17-11/h2-3,6-7,9-10H,4-5H2,1H3