Chemical Compound

J3.369.199H

J3.369.199H chemical structure
Primary Record

J3.369.199H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101894801
SMILES
CCOC(=O)[C@H]1[C@@H](C2=C(C1=O)N(C3=CC=CC=C32)C)C4=CC=CC=C4C#CC5=CC=CC=C5
Canonical SMILES
CCOC(=O)[C@@H]1C(=O)c2c(c3ccccc3n2C)[C@H]1c1ccccc1C#Cc1ccccc1

Names & Synonyms

  • J3.369.199H
  • (1R)-1beta-[2-(Phenylethynyl)phenyl]-3-oxo-4-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-2alpha-carboxylic acid ethyl ester
  • ethyl (1R,2S)-4-methyl-3-oxo-1-[2-(2-phenylethynyl)phenyl]-1H,2H,3H,4H-cyclopenta[b]indole-2-carboxylate