1-(1,2,4-trimethyl-1H-pyrrolo[1,2-a]benzimidazol-4-ium-3-yl)ethanone

Systemtic Name: 1-(1,2,4-trimethyl-1H-pyrrolo[1,2-a]benzimidazol-4-ium-3-yl)ethanone Openeye Name: 1-(1,2,4-trimethyl-1H-pyrrolo[1,2-a]benzimidazol-4-ium-3-yl)ethanone CAS Name: 1-(1,2,4-trimethyl-1H-pyrrolo[1,2-a]benzimidazol-4-ium-3-yl)ethanone IUPAC Name: 1-(1,2,4-trimethyl-1H-pyrrolo[1,2-a]benzimidazol-4-ium-3-yl)ethanone Traditional Name: 1-(1,2,4-trimethyl-1H-pyrrolo[1,2-a]benzimidazol-4-ium-3-yl)ethanone Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=[N+](C3=CC=CC=C3N12)C)C(=O)C)C

Isomeric SMILES

CC1C(=C(C2=[N+](C3=CC=CC=C3N12)C)C(=O)C)C

InChI

InChI=1S/C15H17N2O/c1-9-10(2)17-13-8-6-5-7-12(13)16(4)15(17)14(9)11(3)18/h5-8,10H,1-4H3/q+1