(Z)-3-pyrrolidin-1-ylprop-2-enenitrile

Systemtic Name: (Z)-3-pyrrolidin-1-ylprop-2-enenitrile Openeye Name: (Z)-3-pyrrolidin-1-ylprop-2-enenitrile CAS Name: (Z)-3-(1-pyrrolidinyl)-2-propenenitrile IUPAC Name: (Z)-3-pyrrolidin-1-ylprop-2-enenitrile Traditional Name: (Z)-3-pyrrolidinoacrylonitrile Formula: C7H10N2 MolecularWeight: 122.1677

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CC#N

Isomeric SMILES

C1CCN(C1)/C=C\C#N

InChI

InChI=1S/C7H10N2/c8-4-3-7-9-5-1-2-6-9/h3,7H,1-2,5-6H2/b7-3-