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2-(6-phenylmethoxy-1H-indol-3-yl)-2-thiomorpholin-4-yl-ethanoic acid
2-(6-phenylmethoxy-1H-indol-3-yl)-2-thiomorpholin-4-yl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCN1C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O
Isomeric SMILES
C1CSCCN1C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O
InChI
InChI=1S/C21H22N2O3S/c24-21(25)20(23-8-10-27-11-9-23)18-13-22-19-12-16(6-7-17(18)19)26-14-15-4-2-1-3-5-15/h1-7,12-13,20,22H,8-11,14H2,(H,24,25)
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