Chemical Compound

J1.848.912K

J1.848.912K chemical structure
Primary Record

J1.848.912K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101219282
SMILES
COC(=O)/C=C/CC1C2=C(CCN1C(=O)OCC(Cl)(Cl)Cl)C3=CC=CC=C3N2
Canonical SMILES
COC(=O)/C=C/CC1c2[nH]c3ccccc3c2CCN1C(=O)OCC(Cl)(Cl)Cl

Names & Synonyms

  • J1.848.912K
  • J2.174.459J
  • 1-(4-Oxo-4-methoxy-2-butenyl)-1,2,3,4-tetrahydro-beta-carboline-2-carboxylic acid 2,2,2-trichloroethyl ester
  • 1-[(E)-4-Oxo-4-methoxy-2-butenyl]-1,2,3,4-tetrahydro-beta-carboline-2-carboxylic acid 2,2,2-trichloroethyl ester
  • 2,2,2-trichloroethyl 1-(4-methoxy-4-oxobut-2-en-1-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carboxylate
  • 2,2,2-trichloroethyl 1-[(2E)-4-methoxy-4-oxobut-2-en-1-yl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carboxylate