Chemical Compound

RefChem:493466

RefChem:493466 chemical structure
Primary Record

RefChem:493466

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10156987
SMILES
C1CN(CCC1CN)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O
Canonical SMILES
NCC1CCN(Cc2ccc3[nH]c(-c4cc5ccccc5[nH]c4=O)cc3c2)CC1

Names & Synonyms

  • RefChem:493466
  • CHEMBL221735
  • SCHEMBL143237
  • BDBM50195206
  • DB07025
  • CID10156987
  • PD005679
  • NS00071408
  • 3-(5-{[4-(Aminomethyl)piperidin-1-Yl]methyl}-1h-Indol-2-Yl)quinolin-2(1h)-One
  • Q27095940
  • 3-(5-((4-(aminomethyl)piperidin-1-yl)methyl)-1H-indol-2-yl)quinolin-2(1H)-one
  • 3-(5-((4-(aminomethyl)piperidin-1-yl)methyl)-1H-indol-2-yl)-1,2-dihydroquinolin-2-one
  • 3-(5-{[4-(aminomethyl)piperidin-1-yl]methyl}-1H-indol-2-yl)-1,2-dihydroquinolin-2-one
  • 3-(5-{[4-(aminomethyl)piperidin-1-yl]methyl}-1H-indol-2-yl)-1H-quinolin-2-one
  • 3-[5-[[4-(aminomethyl)-1-piperidyl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one