Possible to supply an RDKit molecule or SD file instead of SMILES?

[ghutchis]

This looks great and a huge missing piece in the open source chemistry toolkit.

In many cases I already have an RDKit Molecule in my script or I have an SD file on-disk, so generating a SMILES seems a bit wasteful. Would it be possible to add part of the Python API to request the name from an existing rdkit.Chem.rdchem.Mol object?

[AdrianM0]

Hi @ghutchis, we can add this feature to the current python API, thanks for the suggestion.