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

Systemtic Name: N-(1H-indol-5-yl)-N-methyl-methanesulfonamide Openeye Name: N-(1H-indol-5-yl)-N-methyl-methanesulfonamide CAS Name: N-(1H-indol-5-yl)-N-methylmethanesulfonamide IUPAC Name: N-(1H-indol-5-yl)-N-methylmethanesulfonamide Traditional Name: N-(1H-indol-5-yl)-N-methyl-methanesulfonamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)NC=C2)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC2=C(C=C1)NC=C2)S(=O)(=O)C

InChI

InChI=1S/C10H12N2O2S/c1-12(15(2,13)14)9-3-4-10-8(7-9)5-6-11-10/h3-7,11H,1-2H3