Cyclopentylamino carboxymethylthiazolylindole
Exact match- IUPAC name
- 2-[4-(cyclopentylamino)-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]acetic acid
- Molecular formula
- C18H19N3O2S
- Molecular weight
- 341.4 g/mol
- InChIKey
- UHONHANMRYSVJO-UHFFFAOYSA-N
- PubChem CID
- 129887816
Exact CosIng INCI name equals a PubChem synonym · Checked 2026-08-31