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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-pyrrolidino-ethanone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c14-10-4-3-9(7-11(10)15)12(16)8-13-5-1-2-6-13/h3-4,7,14-15H,1-2,5-6,8H2