[1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]methanol

Systemtic Name: [1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]methanol Openeye Name: [1-(benzenesulfonyl)indolin-3-yl]methanol CAS Name: [1-(benzenesulfonyl)-2,3-dihydroindol-3-yl]methanol IUPAC Name: [1-(benzenesulfonyl)-2,3-dihydroindol-3-yl]methanol Traditional Name: (1-besylindolin-3-yl)methanol Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)CO

Isomeric SMILES

C1C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C15H15NO3S/c17-11-12-10-16(15-9-5-4-8-14(12)15)20(18,19)13-6-2-1-3-7-13/h1-9,12,17H,10-11H2