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2-(pyrrolidin-1-ium-1-ylmethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one
2-(pyrrolidin-1-ium-1-ylmethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CN2C(=O)[N+]3=CC=CC=C3N2
Isomeric SMILES
C1CC[NH+](C1)CN2C(=O)[N+]3=CC=CC=C3N2
InChI
InChI=1S/C11H14N4O/c16-11-14-8-2-1-5-10(14)12-15(11)9-13-6-3-4-7-13/h1-2,5,8H,3-4,6-7,9H2/p+2
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