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

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

Systemtic Name:2-[1-(phenylsulfonyl)indol-3-yl]ethanol
Openeye Name:2-[1-(benzenesulfonyl)indol-3-yl]ethanol
CAS Name:2-[1-(benzenesulfonyl)-3-indolyl]ethanol
IUPAC Name:2-[1-(benzenesulfonyl)indol-3-yl]ethanol
Traditional Name:2-(1-besylindol-3-yl)ethanol
Formula: C16H15NO3S
MolecularWeight: 301.3602
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCO


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCO


InChI

InChI=1S/C16H15NO3S/c18-11-10-13-12-17(16-9-5-4-8-15(13)16)21(19,20)14-6-2-1-3-7-14/h1-9,12,18H,10-11H2


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