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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C11H14N2O2S/c1-3-16(14,15)13(2)10-4-5-11-9(8-10)6-7-12-11/h4-8,12H,3H2,1-2H3