2-(2,3-dihydro-1H-inden-5-yl)-1-[3-(hydroxymethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[3-(hydroxymethyl)piperidin-1-yl]ethanone Openeye Name: 1-[3-(hydroxymethyl)-1-piperidyl]-2-indan-5-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[3-(hydroxymethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[3-(hydroxymethyl)piperidin-1-yl]ethanone Traditional Name: 2-indan-5-yl-1-(3-methylolpiperidino)ethanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC3=C(CCC3)C=C2)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC3=C(CCC3)C=C2)CO

InChI

InChI=1S/C17H23NO2/c19-12-14-3-2-8-18(11-14)17(20)10-13-6-7-15-4-1-5-16(15)9-13/h6-7,9,14,19H,1-5,8,10-12H2