(2S)-2-phenyl-2-pyrazin-2-yl-ethanenitrile

Systemtic Name: (2S)-2-phenyl-2-pyrazin-2-yl-ethanenitrile Openeye Name: (2S)-2-phenyl-2-pyrazin-2-yl-acetonitrile CAS Name: (2S)-2-phenyl-2-(2-pyrazinyl)acetonitrile IUPAC Name: (2S)-2-phenyl-2-pyrazin-2-ylacetonitrile Traditional Name: (2S)-2-phenyl-2-pyrazin-2-yl-acetonitrile Formula: C12H9N3 MolecularWeight: 195.21996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=NC=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)C2=NC=CN=C2

InChI

InChI=1S/C12H9N3/c13-8-11(10-4-2-1-3-5-10)12-9-14-6-7-15-12/h1-7,9,11H/t11-/m0/s1