1-[1-[3,4-bis(oxidanyl)phenyl]pyrrolidin-3-yl]propan-1-one

Systemtic Name: 1-[1-[3,4-bis(oxidanyl)phenyl]pyrrolidin-3-yl]propan-1-one Openeye Name: 1-[1-(3,4-dihydroxyphenyl)pyrrolidin-3-yl]propan-1-one CAS Name: 1-[1-(3,4-dihydroxyphenyl)-3-pyrrolidinyl]-1-propanone IUPAC Name: 1-[1-(3,4-dihydroxyphenyl)pyrrolidin-3-yl]propan-1-one Traditional Name: 1-[1-(3,4-dihydroxyphenyl)pyrrolidin-3-yl]propan-1-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-2-11(15)9-5-6-14(8-9)10-3-4-12(16)13(17)7-10/h3-4,7,9,16-17H,2,5-6,8H2,1H3