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2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)-1-pyrrolidin-1-yl-ethanone
2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)-1-pyrrolidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+]2C=CC=CC2=NN1CC(=O)N3CCCC3
Isomeric SMILES
CC1=[N+]2C=CC=CC2=NN1CC(=O)N3CCCC3
InChI
InChI=1S/C13H17N4O/c1-11-16-9-3-2-6-12(16)14-17(11)10-13(18)15-7-4-5-8-15/h2-3,6,9H,4-5,7-8,10H2,1H3/q+1
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