Chemical Compound

J2.087.913K

J2.087.913K chemical structure
Primary Record

J2.087.913K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101347856
SMILES
CC1=C(NC2=CC=CC=C12)C(/C=C/C3=CC=CC=C3)C(=O)OCCOCCOCCOC
Canonical SMILES
COCCOCCOCCOC(=O)C(/C=C/c1ccccc1)c1[nH]c2ccccc2c1C

Names & Synonyms

  • J2.087.913K
  • 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-(3-methyl-1H-indol-2-yl)-4-phenylbut-3-enoate
  • alpha-Styryl-3-methyl-1H-indole-2-acetic acid 2-[2-(2-methoxyethoxy)ethoxy]ethyl ester