1-[4,6-bis(bromanyl)-3-phenyl-1H-indol-2-yl]-2-methylsulfonyl-ethanol

Systemtic Name: 1-[4,6-bis(bromanyl)-3-phenyl-1H-indol-2-yl]-2-methylsulfonyl-ethanol Openeye Name: 1-(4,6-dibromo-3-phenyl-1H-indol-2-yl)-2-methylsulfonyl-ethanol CAS Name: 1-(4,6-dibromo-3-phenyl-1H-indol-2-yl)-2-methylsulfonylethanol IUPAC Name: 1-(4,6-dibromo-3-phenyl-1H-indol-2-yl)-2-methylsulfonylethanol Traditional Name: 1-(4,6-dibromo-3-phenyl-1H-indol-2-yl)-2-mesyl-ethanol Formula: C17H15Br2NO3S MolecularWeight: 473.1789

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(C1=C(C2=C(C=C(C=C2N1)Br)Br)C3=CC=CC=C3)O

Isomeric SMILES

CS(=O)(=O)CC(C1=C(C2=C(C=C(C=C2N1)Br)Br)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15Br2NO3S/c1-24(22,23)9-14(21)17-15(10-5-3-2-4-6-10)16-12(19)7-11(18)8-13(16)20-17/h2-8,14,20-21H,9H2,1H3