1-[3-(hydroxymethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[3-(hydroxymethyl)-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[3-(hydroxymethyl)-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[3-(hydroxymethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(3-methylolpiperidino)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)CO

InChI

InChI=1S/C16H20N2O2/c19-11-12-4-3-7-18(10-12)16(20)8-13-9-17-15-6-2-1-5-14(13)15/h1-2,5-6,9,12,17,19H,3-4,7-8,10-11H2