[2-[1,2-bis(oxidanyl)ethyl]pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [2-[1,2-bis(oxidanyl)ethyl]pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [2-(1,2-dihydroxyethyl)pyrrolidin-1-yl]-phenyl-methanone CAS Name: [2-(1,2-dihydroxyethyl)-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [2-(1,2-dihydroxyethyl)pyrrolidin-1-yl]-phenylmethanone Traditional Name: [2-(1,2-dihydroxyethyl)pyrrolidino]-phenyl-methanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2)C(CO)O

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2)C(CO)O

InChI

InChI=1S/C13H17NO3/c15-9-12(16)11-7-4-8-14(11)13(17)10-5-2-1-3-6-10/h1-3,5-6,11-12,15-16H,4,7-9H2