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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NCC2.I

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NCC2.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