1-(1H-indol-3-yl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanone Openeye Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(4-hydroxy-1-piperidin-1-iumyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2/c18-11-5-7-17(8-6-11)10-15(19)13-9-16-14-4-2-1-3-12(13)14/h1-4,9,11,16,18H,5-8,10H2/p+1