N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-methanesulfonamide Openeye Name: N-indan-2-yl-N-methyl-methanesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide Traditional Name: N-indan-2-yl-N-methyl-methanesulfonamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2C1)S(=O)(=O)C

Isomeric SMILES

CN(C1CC2=CC=CC=C2C1)S(=O)(=O)C

InChI

InChI=1S/C11H15NO2S/c1-12(15(2,13)14)11-7-9-5-3-4-6-10(9)8-11/h3-6,11H,7-8H2,1-2H3