3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-ol

Systemtic Name: 3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-ol Openeye Name: 3-(chloromethyl)-1-methylsulfonyl-indolin-6-ol CAS Name: 3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-ol IUPAC Name: 3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-ol Traditional Name: 3-(chloromethyl)-1-mesyl-indolin-6-ol Formula: C10H12ClNO3S MolecularWeight: 261.72518

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)O)CCl

Isomeric SMILES

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)O)CCl

InChI

InChI=1S/C10H12ClNO3S/c1-16(14,15)12-6-7(5-11)9-3-2-8(13)4-10(9)12/h2-4,7,13H,5-6H2,1H3