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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(cyclopentylamino)ethanone Openeye Name: 2-(cyclopentylamino)-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 2-(cyclopentylamino)-1-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(cyclopentylamino)-1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 2-(cyclopentylamino)-1-(3,4-dihydroxyphenyl)ethanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CCC(C1)NCC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C13H17NO3/c15-11-6-5-9(7-12(11)16)13(17)8-14-10-3-1-2-4-10/h5-7,10,14-16H,1-4,8H2