2-(6-pyrrolidin-1-yl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanoate

Systemtic Name: 2-(6-pyrrolidin-1-yl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanoate Openeye Name: 2-(6-pyrrolidin-1-yl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetate CAS Name: 2-[6-(1-pyrrolidinyl)-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]acetate IUPAC Name: 2-(6-pyrrolidin-1-yl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetate Traditional Name: 2-(6-pyrrolidino-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetate Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C[N+]3=C(C=C2)NC(=C3)CC(=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C[N+]3=C(C=C2)NC(=C3)CC(=O)[O-]

InChI

InChI=1S/C13H15N3O2/c17-13(18)7-10-8-16-9-11(3-4-12(16)14-10)15-5-1-2-6-15/h3-4,8-9H,1-2,5-7H2,(H,17,18)