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2-Acetylbenzothiophene 1-Benzo[B]thiophen-2-yl-ethanone	Predict NMR spectrum	RN:  22720-75-8 MF:  C10H8OS MW:  176.23292
InChI:  1S/C10H8OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3 InChIKey:  SGSGCQGCVKWRNM-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.918 cLogS:  -3.648 Polar surface:  45.31 NEW: 3D model:  Show
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