(2S)-2-phenylazanyl-2-pyridin-3-yl-ethanenitrile

Systemtic Name: (2S)-2-phenylazanyl-2-pyridin-3-yl-ethanenitrile Openeye Name: (2S)-2-anilino-2-(3-pyridyl)acetonitrile CAS Name: (2S)-2-anilino-2-(3-pyridinyl)acetonitrile IUPAC Name: (2S)-2-anilino-2-pyridin-3-ylacetonitrile Traditional Name: (2S)-2-anilino-2-(3-pyridyl)acetonitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3/c14-9-13(11-5-4-8-15-10-11)16-12-6-2-1-3-7-12/h1-8,10,13,16H/t13-/m1/s1