Chemical Compound

J3.342.454J

J3.342.454J chemical structure
Primary Record

J3.342.454J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101873871
SMILES
CCOC(=O)[C@H]1[C@@H](C2=C(C1=O)N(C3=CC=CC=C32)C)C4=CC=C(C=C4)OC
Canonical SMILES
CCOC(=O)[C@@H]1C(=O)c2c(c3ccccc3n2C)[C@H]1c1ccc(OC)cc1

Names & Synonyms

  • J3.342.454J
  • (1R)-1beta-(4-Methoxyphenyl)-3-oxo-4-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-2alpha-carboxylic acid ethyl ester
  • ethyl (1R,2S)-1-(4-methoxyphenyl)-4-methyl-3-oxo-1H,2H,3H,4H-cyclopenta[b]indole-2-carboxylate