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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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