1-(1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(1-piperidin-1-iumyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-piperidin-1-ium-1-ylethanone Traditional Name: 1-(1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15(11-17-8-4-1-5-9-17)13-10-16-14-7-3-2-6-12(13)14/h2-3,6-7,10,16H,1,4-5,8-9,11H2/p+1