(6-methylsulfonylindol-1-yl) N,N-dimethylcarbamate

Systemtic Name: (6-methylsulfonylindol-1-yl) N,N-dimethylcarbamate Openeye Name: (6-methylsulfonylindol-1-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (6-methylsulfonyl-1-indolyl) ester IUPAC Name: (6-methylsulfonylindol-1-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (6-mesylindol-1-yl) ester Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4S/c1-13(2)12(15)18-14-7-6-9-4-5-10(8-11(9)14)19(3,16)17/h4-8H,1-3H3