(1R)-1-(5-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanol

Systemtic Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanol Openeye Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanol CAS Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-2-(4-thiomorpholin-4-iumyl)ethanol IUPAC Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-ylethanol Traditional Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanol Formula: C15H21N2O2S+ MolecularWeight: 293.40444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C[NH+]3CCSCC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H](C[NH+]3CCSCC3)O

InChI

InChI=1S/C15H20N2O2S/c1-19-11-2-3-14-12(8-11)13(9-16-14)15(18)10-17-4-6-20-7-5-17/h2-3,8-9,15-16,18H,4-7,10H2,1H3/p+1/t15-/m0/s1