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HIT103638425
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HIT103638425
  • HIT ID:HIT103638425
  • Cas No:2447-23-6
  • Common Name:2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine
    Common Name:2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine
  • IUPAC:2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine
    IUPAC:2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine
  • InChIKey:MOPMGVMKLSZZPB-UHFFFAOYSA-N
  • Molecular Formula:C10H10Cl2N2
  • Molecular Weight:229.1
  • Hydrogen Bond Donor (HBD):2
  • Hydrogen Bond Acceptor (HBA):1
  • LogP:3.076
  • SMILES:NCCc1c[nH]c2c(Cl)cc(Cl)cc12
    SMILES:NCCc1c[nH]c2c(Cl)cc(Cl)cc12
  • 2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine is an indoleamine compound that is structurally similar to serotonin. It is a selective agonist at the 5-HT2A receptor and has potential applications in neuroscience.
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