1-[3-(phenylsulfonyl)-1H-indol-2-yl]ethanol

Systemtic Name: 1-[3-(phenylsulfonyl)-1H-indol-2-yl]ethanol Openeye Name: 1-[3-(benzenesulfonyl)-1H-indol-2-yl]ethanol CAS Name: 1-[3-(benzenesulfonyl)-1H-indol-2-yl]ethanol IUPAC Name: 1-[3-(benzenesulfonyl)-1H-indol-2-yl]ethanol Traditional Name: 1-(3-besyl-1H-indol-2-yl)ethanol Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2N1)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2N1)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO3S/c1-11(18)15-16(13-9-5-6-10-14(13)17-15)21(19,20)12-7-3-2-4-8-12/h2-11,17-18H,1H3