3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazol-2-one CAS Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazol-2-one IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazol-2-one Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC=C1N2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1C[NH2+]CC=C1N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C12H13N3O/c16-12-14-10-3-1-2-4-11(10)15(12)9-5-7-13-8-6-9/h1-5,13H,6-8H2,(H,14,16)/p+1