Identifier Cleaner

Convert between SMILES, InChI, InChIKey, and compound names. Supports PubChem name resolution as a fallback when the input is a common drug name.

Example: aspirin → CC(=O)Oc1ccccc1C(=O)O

Free Research Context Use this tool freely, then open the research home or demo workspace when you want project context.

Research home Demo workspace

Canonical SMILES CCN(CC)C(=O)[C@@]1(c2cccc(F)c2)C[C@H]1CN

InChI InChI=1S/C15H21FN2O/c1-3-18(4-2)14(19)15(9-12(15)10-17)11-6-5-7-13(16)8-11/h5-8,12H,3-4,9-10,17H2,1-2H3/t12-,15+/m0/s1

InChIKey RSWULBWZZJNURY-SWLSCSKDSA-N

Molecular Weight

264.34