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N-Vinylcarbazole	Predict NMR spectrum	RN:  1484-13-5 MF:  C14H11N MW:  193.24804
InChI:  1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2 InChIKey:  KKFHAJHLJHVUDM-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  4.918 cLogS:  -3.805 Polar surface:  4.93
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