1-(4-bromophenyl)-2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone Formula: C17H18BrN2O+ MolecularWeight: 346.24162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1CC[N+](=C2C)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C2N1CC[N+](=C2C)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN2O/c1-12-3-8-16-13(2)19(9-10-20(12)16)11-17(21)14-4-6-15(18)7-5-14/h3-8H,9-11H2,1-2H3/q+1