N-[(1,2-dimethylindol-5-yl)methyl]methanesulfonamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]methanesulfonamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]methanesulfonamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]methanesulfonamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]methanesulfonamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]methanesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNS(=O)(=O)C

InChI

InChI=1S/C12H16N2O2S/c1-9-6-11-7-10(8-13-17(3,15)16)4-5-12(11)14(9)2/h4-7,13H,8H2,1-3H3