(1S)-2-chloro-1-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]ethanol Suppliers

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Compound Structure IUPAC Name: (1S)-2-chloro-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanol
Synonyms: AC1Q4GO8, CTK6G5858, MolPort-005-313-337, ZINC12506303, AG-A-01437, EN300-87732

Molecular Formula: C11H14ClNO3SMolecular Weight: 275.751760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REIBOYNMSSUGQA-LLVKDONJSA-N

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