(1R)-1-(1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanol

Systemtic Name: (1R)-1-(1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanol Openeye Name: (1R)-1-(1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanol CAS Name: (1R)-1-(1H-indol-3-yl)-2-(4-thiomorpholin-4-iumyl)ethanol IUPAC Name: (1R)-1-(1H-indol-3-yl)-2-thiomorpholin-4-ium-4-ylethanol Traditional Name: (1R)-1-(1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanol Formula: C14H19N2OS+ MolecularWeight: 263.37846

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC[NH+]1CC(C2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1CSCC[NH+]1C[C@@H](C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C14H18N2OS/c17-14(10-16-5-7-18-8-6-16)12-9-15-13-4-2-1-3-11(12)13/h1-4,9,14-15,17H,5-8,10H2/p+1/t14-/m0/s1