1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-ol

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-ol Openeye Name: 1-(p-tolylsulfonyl)indolin-5-ol CAS Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-ol IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-ol Traditional Name: 1-tosylindolin-5-ol Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)O

InChI

InChI=1S/C15H15NO3S/c1-11-2-5-14(6-3-11)20(18,19)16-9-8-12-10-13(17)4-7-15(12)16/h2-7,10,17H,8-9H2,1H3