(2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-(2-pyridyl)acetonitrile CAS Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-pyridin-2-ylacetonitrile Traditional Name: (2R)-2-(2-pyridyl)-2-(1-pyrrolin-2-yl)acetonitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C(C#N)C2=CC=CC=N2

Isomeric SMILES

C1CC(=NC1)[C@H](C#N)C2=CC=CC=N2

InChI

InChI=1S/C11H11N3/c12-8-9(11-5-3-7-14-11)10-4-1-2-6-13-10/h1-2,4,6,9H,3,5,7H2/t9-/m1/s1