1-(5-fluoranyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone

Systemtic Name: 1-(5-fluoranyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone Openeye Name: 1-(5-fluoro-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone CAS Name: 1-(5-fluoro-1H-indol-3-yl)-2-(4-methyl-1-piperidin-1-iumyl)ethanone IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone Traditional Name: 1-(5-fluoro-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone Formula: C16H20FN2O+ MolecularWeight: 275.341203

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)C2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C16H19FN2O/c1-11-4-6-19(7-5-11)10-16(20)14-9-18-15-3-2-12(17)8-13(14)15/h2-3,8-9,11,18H,4-7,10H2,1H3/p+1