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1-(2-Aminophenyl)pyrrole	Predict NMR spectrum	RN:  6025-60-1 MF:  C10H10N2 MW:  158.2028 mp (°C):  94  - 98
InChI:  1S/C10H10N2/c11-9-5-1-2-6-10(9)12-7-3-4-8-12/h1-8H,11H2 InChIKey:  GDMZHPUPLWQIBD-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.227 cLogS:  -4.005 Polar surface:  30.95 NEW: 3D model:  Show
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