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2-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethanenitrile
2-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NNC(=C(C#N)C3=NCCCC3)N2CC1
Isomeric SMILES
C1CCC2=NNC(=C(C#N)C3=NCCCC3)N2CC1
InChI
InChI=1S/C14H19N5/c15-10-11(12-6-3-4-8-16-12)14-18-17-13-7-2-1-5-9-19(13)14/h18H,1-9H2
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