1-(2,3-dihydroindol-1-yl)-2-(4-iodanylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-iodanylphenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(4-iodophenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-iodophenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-iodophenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(4-iodophenoxy)ethanone Formula: C16H14INO2 MolecularWeight: 379.19233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C16H14INO2/c17-13-5-7-14(8-6-13)20-11-16(19)18-10-9-12-3-1-2-4-15(12)18/h1-8H,9-11H2