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7,8-Benzoquinoline	Predict NMR spectrum	RN:  230-27-3 MF:  C13H9N MW:  179.22116 bp (°C):  338  (p=719 torr) mp (°C):  48  - 52
InChI:  1S/C13H9N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-9H InChIKey:  WZJYKHNJTSNBHV-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.476 cLogS:  -3.928 Polar surface:  12.89 NEW: 3D model:  Show
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