2-(5-chloranyl-1-methylsulfonyl-indol-2-yl)propan-2-ol

Systemtic Name: 2-(5-chloranyl-1-methylsulfonyl-indol-2-yl)propan-2-ol Openeye Name: 2-(5-chloro-1-methylsulfonyl-indol-2-yl)propan-2-ol CAS Name: 2-(5-chloro-1-methylsulfonyl-2-indolyl)-2-propanol IUPAC Name: 2-(5-chloro-1-methylsulfonylindol-2-yl)propan-2-ol Traditional Name: 2-(5-chloro-1-mesyl-indol-2-yl)propan-2-ol Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(N1S(=O)(=O)C)C=CC(=C2)Cl)O

Isomeric SMILES

CC(C)(C1=CC2=C(N1S(=O)(=O)C)C=CC(=C2)Cl)O

InChI

InChI=1S/C12H14ClNO3S/c1-12(2,15)11-7-8-6-9(13)4-5-10(8)14(11)18(3,16)17/h4-7,15H,1-3H3