2-[(3S)-4-methylidenepyrrolidin-3-yl]ethanenitrile

Systemtic Name: 2-[(3S)-4-methylidenepyrrolidin-3-yl]ethanenitrile Openeye Name: 2-[(3S)-4-methylenepyrrolidin-3-yl]acetonitrile CAS Name: 2-[(3S)-4-methylene-3-pyrrolidinyl]acetonitrile IUPAC Name: 2-[(3S)-4-methylidenepyrrolidin-3-yl]acetonitrile Traditional Name: 2-[(3S)-4-methylenepyrrolidin-3-yl]acetonitrile Formula: C7H10N2 MolecularWeight: 122.1677

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CNCC1CC#N

Isomeric SMILES

C=C1CNC[C@H]1CC#N

InChI

InChI=1S/C7H10N2/c1-6-4-9-5-7(6)2-3-8/h7,9H,1-2,4-5H2/t7-/m1/s1