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

Systemtic Name: 1-(5-fluoranyl-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanone Openeye Name: 1-(5-fluoro-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanone CAS Name: 1-(5-fluoro-1H-indol-3-yl)-2-(4-thiomorpholin-4-iumyl)ethanone IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-ylethanone Traditional Name: 1-(5-fluoro-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanone Formula: C14H16FN2OS+ MolecularWeight: 279.353043

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC[NH+]1CC(=O)C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

C1CSCC[NH+]1CC(=O)C2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C14H15FN2OS/c15-10-1-2-13-11(7-10)12(8-16-13)14(18)9-17-3-5-19-6-4-17/h1-2,7-8,16H,3-6,9H2/p+1