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SMILES: n1c(/C=C/c2ccccc2)c(cnc1C)CC Canonical SMILES: CCc1cnc(nc1/C=C/c1ccccc1)C InChI: InChI=1S/C15H16N2/c1-3-14-11-16-12(2)17-15(14)10-9-13-7-5-4-6-8-13/h4-11H,3H2,1-2H3/b10-9+ InChIKey: MDAUYWUXKFGNDT-MDZDMXLPSA-N
CBID:528098 http://www.chembase.cn/molecule-528098.html