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Indan-2-amine	Predict NMR spectrum	RN:  2975-41-9 MF:  C9H11N MW:  133.19304
InChI:  1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2 InChIKey:  LMHHFZAXSANGGM-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.423 cLogS:  -2.115 Polar surface:  26.02 NEW: 3D model:  Show
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