2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(5-fluoranyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(5-fluoranyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-1-(5-fluoro-1H-indol-3-yl)ethanone IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone Formula: C16H20FN2O2+ MolecularWeight: 291.340603

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)C2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C16H19FN2O2/c1-10-7-19(8-11(2)21-10)9-16(20)14-6-18-15-4-3-12(17)5-13(14)15/h3-6,10-11,18H,7-9H2,1-2H3/p+1/t10-,11-/m1/s1