2-(2,3-dihydro-1H-inden-1-ylsulfinyl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylsulfinyl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-indan-1-ylsulfinyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-1-ylsulfinyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylsulfinyl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-indan-1-ylsulfinyl-1-pyrrolidino-ethanone Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CS(=O)C2CCC3=CC=CC=C23

Isomeric SMILES

C1CCN(C1)C(=O)CS(=O)C2CCC3=CC=CC=C23

InChI

InChI=1S/C15H19NO2S/c17-15(16-9-3-4-10-16)11-19(18)14-8-7-12-5-1-2-6-13(12)14/h1-2,5-6,14H,3-4,7-11H2