2-[3,4-bis(oxidanyl)phenyl]-2-pyrrolidin-1-yl-ethanenitrile

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-2-pyrrolidin-1-yl-ethanenitrile Openeye Name: 2-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-yl-acetonitrile CAS Name: 2-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)acetonitrile IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-ylacetonitrile Traditional Name: 2-(3,4-dihydroxyphenyl)-2-pyrrolidino-acetonitrile Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c13-8-10(14-5-1-2-6-14)9-3-4-11(15)12(16)7-9/h3-4,7,10,15-16H,1-2,5-6H2