2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol

Base Information

• Chemical Name: 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol
• CAS No.: 856437-82-6
• Molecular Formula: C17H18N2O2
• Molecular Weight: 282.34
• DSSTox Substance ID: DTXSID401207558
• ChEMBL ID: CHEMBL1624172
• Mol file: 856437-82-6.mol

Synonyms:856437-82-6;2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol;2-((2-Hydroxy-3-(1H-indol-1-yl)propyl)amino)phenol;MLS000027957;SMR000015304;2-{[2-hydroxy-3-(1H-indol-1-yl)propyl]amino}phenol;cid_653757;CHEMBL1624172;BDBM50003;DTXSID401207558;AKOS000302739;AKOS024303752;2-[(2-hydroxy-3-indol-1-yl-propyl)amino]phenol;oxalic acid;2-[[2-hydroxy-3-(1-indolyl)propyl]amino]phenol;alpha-[[(2-Hydroxyphenyl)amino]methyl]-1H-indole-1-ethanol;ethanedioic acid;2-[(3-indol-1-yl-2-oxidanyl-propyl)amino]phenol

Chemical Property of 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 282.136827821
• Heavy Atom Count: 21
• Complexity: 326

Purity/Quality:

99% ^*data from raw suppliers

2-((2-Hydroxy-3-(1H-indol-1-yl)propyl)amino)phenol 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CN2CC(CNC3=CC=CC=C3O)O