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trans-6,9-Dicyano-6-methyl-6,6a,12,13-tetrahydro-5H-pyrido[1',2''':1,2]azepino[4,5-b]indole
SpectraBase Compound ID HuufbCKsA7
InChI InChI=1S/C19H16N4/c1-19(12-21)17-7-6-13(10-20)11-23(17)9-8-15-14-4-2-3-5-16(14)22-18(15)19/h2-7,11,17,22H,8-9H2,1H3/t17-,19-/m1/s1
InChIKey ZHPSIKIKRJLLAE-IEBWSBKVSA-N
Mol Weight 300.36 g/mol
Molecular Formula C19H16N4
Exact Mass 300.137497 g/mol
Enantiomer InChIKey ZHPSIKIKRJLLAE-HKUYNNGSSA-N
Unknown Identification

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