(5-methoxy-2-methyl-1-methylsulfonyl-indol-3-yl)methanol

Systemtic Name: (5-methoxy-2-methyl-1-methylsulfonyl-indol-3-yl)methanol Openeye Name: (5-methoxy-2-methyl-1-methylsulfonyl-indol-3-yl)methanol CAS Name: (5-methoxy-2-methyl-1-methylsulfonyl-3-indolyl)methanol IUPAC Name: (5-methoxy-2-methyl-1-methylsulfonylindol-3-yl)methanol Traditional Name: (1-mesyl-5-methoxy-2-methyl-indol-3-yl)methanol Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)OC)CO

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)OC)CO

InChI

InChI=1S/C12H15NO4S/c1-8-11(7-14)10-6-9(17-2)4-5-12(10)13(8)18(3,15)16/h4-6,14H,7H2,1-3H3