(1-methylsulfonyl-6-phenylmethoxy-2,3-dihydroindol-3-yl)methanol

Systemtic Name: (1-methylsulfonyl-6-phenylmethoxy-2,3-dihydroindol-3-yl)methanol Openeye Name: (6-benzyloxy-1-methylsulfonyl-indolin-3-yl)methanol CAS Name: (1-methylsulfonyl-6-phenylmethoxy-2,3-dihydroindol-3-yl)methanol IUPAC Name: (1-methylsulfonyl-6-phenylmethoxy-2,3-dihydroindol-3-yl)methanol Traditional Name: (6-benzoxy-1-mesyl-indolin-3-yl)methanol Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CO

Isomeric SMILES

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C17H19NO4S/c1-23(20,21)18-10-14(11-19)16-8-7-15(9-17(16)18)22-12-13-5-3-2-4-6-13/h2-9,14,19H,10-12H2,1H3