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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-2-piperidin-1-yl-ethanenitrile Openeye Name: 2-(3,4-dihydroxyphenyl)-2-(1-piperidyl)acetonitrile CAS Name: 2-(3,4-dihydroxyphenyl)-2-(1-piperidinyl)acetonitrile IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-piperidin-1-ylacetonitrile Traditional Name: 2-(3,4-dihydroxyphenyl)-2-piperidino-acetonitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C#N)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CCN(CC1)C(C#N)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C13H16N2O2/c14-9-11(15-6-2-1-3-7-15)10-4-5-12(16)13(17)8-10/h4-5,8,11,16-17H,1-3,6-7H2