N-methyl-1-(3-methyl-1H-indol-5-yl)methanesulfonamide

Systemtic Name: N-methyl-1-(3-methyl-1H-indol-5-yl)methanesulfonamide Openeye Name: N-methyl-1-(3-methyl-1H-indol-5-yl)methanesulfonamide CAS Name: N-methyl-1-(3-methyl-1H-indol-5-yl)methanesulfonamide IUPAC Name: N-methyl-1-(3-methyl-1H-indol-5-yl)methanesulfonamide Traditional Name: N-methyl-1-(3-methyl-1H-indol-5-yl)methanesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C11H14N2O2S/c1-8-6-13-11-4-3-9(5-10(8)11)7-16(14,15)12-2/h3-6,12-13H,7H2,1-2H3