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 CN(C)c1ccc(Cc2ccc(C(=O)NO)cc2)cc1

InChI InChI=1S/C16H18N2O2/c1-18(2)15-9-5-13(6-10-15)11-12-3-7-14(8-4-12)16(19)17-20/h3-10,20H,11H2,1-2H3,(H,17,19)

InChIKey MNOOUMMGNAQTKF-UHFFFAOYSA-N

Molecular Weight

270.33