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6-Aminoindazole	Predict NMR spectrum	RN:  6967-12-0 MF:  C7H7N3 MW:  133.15268
InChI:  1S/C7H7N3/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,8H2,(H,9,10) InChIKey:  KEJFADGISRFLFO-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.599 cLogS:  -1.766 Polar surface:  54.7 NEW: 3D model:  Show
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