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9-phenylcarbazole	Predict NMR spectrum	RN:  1150-62-5 MF:  C18H13N MW:  243.30792
InChI:  1S/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H InChIKey:  VIJYEGDOKCKUOL-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  4.729 cLogS:  -6.931 Polar surface:  4.93 NEW: 3D model:  Show
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