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2-Methylindoline	Predict NMR spectrum	RN:  6872-06-6 MF:  C9H11N MW:  133.19304 bp (°C):  227 mp (°C):  -51 density:  1.02 nd:  1.568  - 1.57
InChI:  1S/C9H11N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7,10H,6H2,1H3 InChIKey:  QRWRJDVVXAXGBT-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  1	cLogP:  2.127 cLogS:  -2.403 Polar surface:  12.03 NEW: 3D model:  Show
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