1-(1H-indol-3-yl)-2-(3-prop-2-enylimidazol-1-ium-1-yl)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(3-prop-2-enylimidazol-1-ium-1-yl)ethanone Openeye Name: 2-(3-allylimidazol-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(3-prop-2-enyl-1-imidazol-1-iumyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(3-prop-2-enylimidazol-1-ium-1-yl)ethanone Traditional Name: 2-(3-allylimidazol-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C[N+](=C1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCN1C=C[N+](=C1)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O/c1-2-7-18-8-9-19(12-18)11-16(20)14-10-17-15-6-4-3-5-13(14)15/h2-6,8-10,12H,1,7,11H2/p+1