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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2C1C(=O)C)C)C

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2C1C(=O)C)C)C

InChI

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