(2R)-2-(3-methoxyphenyl)-2-pyrimidin-2-yl-ethanenitrile

Systemtic Name: (2R)-2-(3-methoxyphenyl)-2-pyrimidin-2-yl-ethanenitrile Openeye Name: (2R)-2-(3-methoxyphenyl)-2-pyrimidin-2-yl-acetonitrile CAS Name: (2R)-2-(3-methoxyphenyl)-2-(2-pyrimidinyl)acetonitrile IUPAC Name: (2R)-2-(3-methoxyphenyl)-2-pyrimidin-2-ylacetonitrile Traditional Name: (2R)-2-(3-methoxyphenyl)-2-(2-pyrimidyl)acetonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#N)C2=NC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C#N)C2=NC=CC=N2

InChI

InChI=1S/C13H11N3O/c1-17-11-5-2-4-10(8-11)12(9-14)13-15-6-3-7-16-13/h2-8,12H,1H3/t12-/m0/s1