2-[(2S)-1-ethanoylpyrrolidin-2-yl]ethanenitrile

Systemtic Name: 2-[(2S)-1-ethanoylpyrrolidin-2-yl]ethanenitrile Openeye Name: 2-[(2S)-1-acetylpyrrolidin-2-yl]acetonitrile CAS Name: 2-[(2S)-1-acetyl-2-pyrrolidinyl]acetonitrile IUPAC Name: 2-[(2S)-1-acetylpyrrolidin-2-yl]acetonitrile Traditional Name: 2-[(2S)-1-acetylpyrrolidin-2-yl]acetonitrile Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1CC#N

Isomeric SMILES

CC(=O)N1CCC[C@H]1CC#N

InChI

InChI=1S/C8H12N2O/c1-7(11)10-6-2-3-8(10)4-5-9/h8H,2-4,6H2,1H3/t8-/m0/s1