1-(1H-indol-3-yl)-2-methylsulfonyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-methylsulfonyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-methylsulfonyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-methylsulfonylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-methylsulfonylethanone Traditional Name: 1-(1H-indol-3-yl)-2-mesyl-ethanone Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CS(=O)(=O)CC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H11NO3S/c1-16(14,15)7-11(13)9-6-12-10-5-3-2-4-8(9)10/h2-6,12H,7H2,1H3