(1S)-1-[1-(phenylsulfonyl)indol-2-yl]ethanol

Systemtic Name: (1S)-1-[1-(phenylsulfonyl)indol-2-yl]ethanol Openeye Name: (1S)-1-[1-(benzenesulfonyl)indol-2-yl]ethanol CAS Name: (1S)-1-[1-(benzenesulfonyl)-2-indolyl]ethanol IUPAC Name: (1S)-1-[1-(benzenesulfonyl)indol-2-yl]ethanol Traditional Name: (1S)-1-(1-besylindol-2-yl)ethanol Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO3S/c1-12(18)16-11-13-7-5-6-10-15(13)17(16)21(19,20)14-8-3-2-4-9-14/h2-12,18H,1H3/t12-/m0/s1