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 FC(F)(F)c1cc(/N=N/Nc2ccc(Cl)c(C(F)(F)F)c2)ccc1Cl

InChI InChI=1S/C14H7Cl2F6N3/c15-11-3-1-7(5-9(11)13(17,18)19)23-25-24-8-2-4-12(16)10(6-8)14(20,21)22/h1-6H,(H,23,24)

InChIKey UMCBDFKFYOZVOW-UHFFFAOYSA-N

Molecular Weight

402.12