1-(2,3-dihydro-1H-indol-6-yl)-N-methyl-methanesulfonamide

Systemtic Name: 1-(2,3-dihydro-1H-indol-6-yl)-N-methyl-methanesulfonamide Openeye Name: 1-indolin-6-yl-N-methyl-methanesulfonamide CAS Name: 1-(2,3-dihydro-1H-indol-6-yl)-N-methylmethanesulfonamide IUPAC Name: 1-(2,3-dihydro-1H-indol-6-yl)-N-methylmethanesulfonamide Traditional Name: 1-indolin-6-yl-N-methyl-methanesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(CCN2)C=C1

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(CCN2)C=C1

InChI

InChI=1S/C10H14N2O2S/c1-11-15(13,14)7-8-2-3-9-4-5-12-10(9)6-8/h2-3,6,11-12H,4-5,7H2,1H3