The chemical and electronic structure of indium-on-copper phthalocyanine ͑CuPc͒ contacts is addressed. Both core levels and valence-band evolutions were inspected during the incremental formation of the indium-CuPc interface. In contrast to the previous study ͓V. Y. Aristov et al., Phys. Rev. B 72, 165318 ͑2005͔͒, our results suggest that the In-CuPc system is not a reactive one. This is corroborated by the absence of reactive components in the C 1s and N 1s regions. A component shifted toward high binding energy in the In 4d spectrum and gap states-the latter emerging between the highest-occupied molecular orbital and the Fermi level, which were regarded as an evidence of a reaction between In and CuPc-are consistently interpreted in terms of the final-state effect of finite indium nanoclusters exposed at the CuPc surface.