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2-[2-methyl-8-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridin-3-yl]ethanenitrile
2-[2-methyl-8-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridin-3-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=C(C2=N1)CC=CC3=CC=CC=C3)CC#N
Isomeric SMILES
CC1=C(N2C=CC=C(C2=N1)C/C=C/C3=CC=CC=C3)CC#N
InChI
InChI=1S/C19H17N3/c1-15-18(12-13-20)22-14-6-11-17(19(22)21-15)10-5-9-16-7-3-2-4-8-16/h2-9,11,14H,10,12H2,1H3/b9-5+
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- diethyl 2-[[2-(6-chloranylpyridin-3-yl)-7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-3-yl]carbonylamino]pentanedioate
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