1-(1-ethanoylindol-1-ium-1-yl)ethanone

Systemtic Name: 1-(1-ethanoylindol-1-ium-1-yl)ethanone Openeye Name: 1-(1-acetylindol-1-ium-1-yl)ethanone CAS Name: 1-(1-acetyl-1-indol-1-iumyl)ethanone IUPAC Name: 1-(1-acetylindol-1-ium-1-yl)ethanone Traditional Name: 1-(1-acetylindol-1-ium-1-yl)ethanone Formula: C12H12NO2+ MolecularWeight: 202.22918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(C=CC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)[N+]1(C=CC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C12H12NO2/c1-9(14)13(10(2)15)8-7-11-5-3-4-6-12(11)13/h3-8H,1-2H3/q+1