1-(1H-indol-3-yl)-2-piperidin-4-yl-ethanone hydrochloride

Systemtic Name: 1-(1H-indol-3-yl)-2-piperidin-4-yl-ethanone hydrochloride Openeye Name: 1-(1H-indol-3-yl)-2-(4-piperidyl)ethanone hydrochloride CAS Name: 1-(1H-indol-3-yl)-2-(4-piperidinyl)ethanone hydrochloride IUPAC Name: 1-(1H-indol-3-yl)-2-piperidin-4-ylethanone hydrochloride Traditional Name: 1-(1H-indol-3-yl)-2-(4-piperidyl)ethanone hydrochloride Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC(=O)C2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

C1CNCCC1CC(=O)C2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C15H18N2O.ClH/c18-15(9-11-5-7-16-8-6-11)13-10-17-14-4-2-1-3-12(13)14;/h1-4,10-11,16-17H,5-9H2;1H