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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)CC2=CNC3=CC=CC=C32

InChI

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