1-(1-ethyl-6-methyl-pyrrolo[1,2-a]pyrazin-2-ium-2-yl)propan-2-one bromide

Systemtic Name: 1-(1-ethyl-6-methyl-pyrrolo[1,2-a]pyrazin-2-ium-2-yl)propan-2-one bromide Openeye Name: 1-(1-ethyl-6-methyl-pyrrolo[1,2-a]pyrazin-2-ium-2-yl)propan-2-one bromide CAS Name: 1-(1-ethyl-6-methyl-2-pyrrolo[1,2-a]pyrazin-2-iumyl)-2-propanone bromide IUPAC Name: 1-(1-ethyl-6-methylpyrrolo[1,2-a]pyrazin-2-ium-2-yl)propan-2-one bromide Traditional Name: 1-(1-ethyl-6-methyl-pyrrolo[1,2-a]pyrazin-2-ium-2-yl)acetone bromide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C=CN2C1=CC=C2C)CC(=O)C.[Br-]

Isomeric SMILES

CCC1=[N+](C=CN2C1=CC=C2C)CC(=O)C.[Br-]

InChI

InChI=1S/C13H17N2O.BrH/c1-4-12-13-6-5-10(2)15(13)8-7-14(12)9-11(3)16;/h5-8H,4,9H2,1-3H3;1H/q+1;/p-1