(6-methylsulfonylindol-1-yl) ethanoate

Systemtic Name: (6-methylsulfonylindol-1-yl) ethanoate Openeye Name: (6-methylsulfonylindol-1-yl) acetate CAS Name: acetic acid (6-methylsulfonyl-1-indolyl) ester IUPAC Name: (6-methylsulfonylindol-1-yl) acetate Traditional Name: acetic acid (6-mesylindol-1-yl) ester Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C=CC2=C1C=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)ON1C=CC2=C1C=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C11H11NO4S/c1-8(13)16-12-6-5-9-3-4-10(7-11(9)12)17(2,14)15/h3-7H,1-2H3