1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone Formula: C18H16N3O3+ MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N1)N(C3=CC=CC=C32)CC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[N+]2=C(N1)N(C3=CC=CC=C32)CC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H15N3O3/c22-15(12-5-6-16-17(9-12)24-11-23-16)10-21-14-4-2-1-3-13(14)20-8-7-19-18(20)21/h1-6,9H,7-8,10-11H2/p+1