(2Z)-2-(1-methylpyrrolidin-3-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1-methylpyrrolidin-3-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1-methylpyrrolidin-3-ylidene)acetonitrile CAS Name: (2Z)-2-(1-methyl-3-pyrrolidinylidene)acetonitrile IUPAC Name: (2Z)-2-(1-methylpyrrolidin-3-ylidene)acetonitrile Traditional Name: (2Z)-2-(1-methylpyrrolidin-3-ylidene)acetonitrile Formula: C7H10N2 MolecularWeight: 122.1677

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC#N)C1

Isomeric SMILES

CN1CC/C(=C/C#N)/C1

InChI

InChI=1S/C7H10N2/c1-9-5-3-7(6-9)2-4-8/h2H,3,5-6H2,1H3/b7-2-