4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide

Base Information

• Chemical Name: 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide
• CAS No.: 61059-60-7
• Molecular Formula: C14H19N3O2
• DSSTox Substance ID: DTXSID90388829
• Wikidata: Q82184021
• Mol file: 61059-60-7.mol

Synonyms:61059-60-7;4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide;4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide;SCHEMBL15232329;DTXSID90388829;WWOBEZLVHPIJHN-UHFFFAOYSA-N;Butanamide, 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-

Chemical Property of 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide

Chemical Property:

• XLogP3: -0.2
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 261.147726857
• Heavy Atom Count: 19
• Complexity: 298

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CCCN