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@@ -15,9 +15,12 @@ This is a Hugging Face Space providing API access to various RDKit cheminformati
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  ## Endpoints
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  - `POST /api/smiles_to_mol` : Convert SMILES to canonical SMILES
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  - `POST /api/molecular_weight` : Calculate molecular weight
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  - `POST /api/logp` : Calculate logP (partition coefficient)
 
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  - `POST /api/tpsa` : Calculate TPSA (topological polar surface area)
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  - `POST /api/mol_image` : Generate 2D molecule image (returns PIL Image)
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  ## Endpoints
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+ - `POST /api/name_to_smiles` : Convert chemical name to SMILES
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+ - `POST /api/name_to_3d_molecule` : Generate 3D molecule visualization
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  - `POST /api/smiles_to_mol` : Convert SMILES to canonical SMILES
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  - `POST /api/molecular_weight` : Calculate molecular weight
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  - `POST /api/logp` : Calculate logP (partition coefficient)
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+ - `POST /api/tpsa` : Calculate topological polar surface area
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  - `POST /api/tpsa` : Calculate TPSA (topological polar surface area)
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  - `POST /api/mol_image` : Generate 2D molecule image (returns PIL Image)
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