2-indol-1-yl-N-methyl-ethanesulfonamide

Systemtic Name: 2-indol-1-yl-N-methyl-ethanesulfonamide Openeye Name: 2-indol-1-yl-N-methyl-ethanesulfonamide CAS Name: 2-(1-indolyl)-N-methylethanesulfonamide IUPAC Name: 2-indol-1-yl-N-methylethanesulfonamide Traditional Name: 2-indol-1-yl-N-methyl-ethanesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCN1C=CC2=CC=CC=C21

Isomeric SMILES

CNS(=O)(=O)CCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C11H14N2O2S/c1-12-16(14,15)9-8-13-7-6-10-4-2-3-5-11(10)13/h2-7,12H,8-9H2,1H3