2-(1-oxidanyl-2-pyrrolidin-1-yl-cyclopent-2-en-1-yl)ethanenitrile

Systemtic Name: 2-(1-oxidanyl-2-pyrrolidin-1-yl-cyclopent-2-en-1-yl)ethanenitrile Openeye Name: 2-(1-hydroxy-2-pyrrolidin-1-yl-cyclopent-2-en-1-yl)acetonitrile CAS Name: 2-[1-hydroxy-2-(1-pyrrolidinyl)-1-cyclopent-2-enyl]acetonitrile IUPAC Name: 2-(1-hydroxy-2-pyrrolidin-1-ylcyclopent-2-en-1-yl)acetonitrile Traditional Name: 2-(1-hydroxy-2-pyrrolidino-cyclopent-2-en-1-yl)acetonitrile Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CCCC2(CC#N)O

Isomeric SMILES

C1CCN(C1)C2=CCCC2(CC#N)O

InChI

InChI=1S/C11H16N2O/c12-7-6-11(14)5-3-4-10(11)13-8-1-2-9-13/h4,14H,1-3,5-6,8-9H2