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2-Aminobenzimidazole 1H-Benzimidazol-2-amine	Predict NMR spectrum	RN:  934-32-7 MF:  C7H7N3 MW:  133.15268 mp (°C):  228  - 232
InChI:  1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10) InChIKey:  JWYUFVNJZUSCSM-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.416 cLogS:  -2.174 Polar surface:  54.7 NEW: 3D model:  Show
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