1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanol

Systemtic Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanol Openeye Name: 1-(3-indolin-1-ylsulfonylphenyl)ethanol CAS Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanol IUPAC Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanol Traditional Name: 1-(3-indolin-1-ylsulfonylphenyl)ethanol Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)O

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)O

InChI

InChI=1S/C16H17NO3S/c1-12(18)14-6-4-7-15(11-14)21(19,20)17-10-9-13-5-2-3-8-16(13)17/h2-8,11-12,18H,9-10H2,1H3