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6,7-dihydro-5H-cyclopenta[b]pyridine 1-pyrindan	Predict NMR spectrum	RN:  533-37-9 MF:  C8H9N MW:  119.16616
InChI:  1S/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H2 InChIKey:  KRNSYSYRLQDHDK-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.821 cLogS:  -1.667 Polar surface:  12.89 NEW: 3D model:  Show
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