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1H-Benzo(de)quinazoline 1H-Perimidine (9ci) Brn 0129318 Perimidine	Predict NMR spectrum	RN:  204-02-4 MF:  C11H8N2 MW:  168.19792
InChI:  1S/C11H8N2/c1-3-8-4-2-6-10-11(8)9(5-1)12-7-13-10/h1-7H,(H,12,13) InChIKey:  AAQTWLBJPNLKHT-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.424 cLogS:  -3.865 Polar surface:  24.39 NEW: 3D model:  Show
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