1-(2,3-dihydro-1H-indol-1-ium-5-yl)ethanone iodide

Systemtic Name: 1-(2,3-dihydro-1H-indol-1-ium-5-yl)ethanone iodide Openeye Name: 1-indolin-1-ium-5-ylethanone iodide CAS Name: 1-(2,3-dihydro-1H-indol-1-ium-5-yl)ethanone iodide IUPAC Name: 1-(2,3-dihydro-1H-indol-1-ium-5-yl)ethanone iodide Traditional Name: 1-indolin-1-ium-5-ylethanone iodide Formula: C10H12INO MolecularWeight: 289.11285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)[NH2+]CC2.[I-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)[NH2+]CC2.[I-]

InChI

InChI=1S/C10H11NO.HI/c1-7(12)8-2-3-10-9(6-8)4-5-11-10;/h2-3,6,11H,4-5H2,1H3;1H