1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone chloride

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone chloride Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone chloride CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-(1-piperidin-1-iumyl)ethanone chloride IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-ylethanone chloride Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanone chloride Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCCCC3.[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCCCC3.[Cl-]

InChI

InChI=1S/C16H20N2O2.ClH/c1-20-12-5-6-15-13(9-12)14(10-17-15)16(19)11-18-7-3-2-4-8-18;/h5-6,9-10,17H,2-4,7-8,11H2,1H3;1H