Chemical Compound

J2.042.801E

J2.042.801E chemical structure
Primary Record

J2.042.801E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101728288
SMILES
C1CN(C[C@H]1N)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O
Canonical SMILES
N[C@H]1CCN(S(=O)(=O)c2ccc3[nH]c(-c4cc5ccccc5[nH]c4=O)cc3c2)C1

Names & Synonyms

  • J2.042.801E
  • 3-(5-{[(3S)-3-aminopyrrolidin-1-yl]sulfonyl}-1H-indol-2-yl)-1,2-dihydroquinolin-2-one
  • 3-[5-(3beta-Aminopyrrolizinosulfonyl)-1H-indole-2-yl]-1,2-dihydroquinoline-2-one