Record Information
Version 1.0
Update Date 1/22/2018 12:54:54 PM
Metabolite IDPAMDB120167
Identification
Name: indole-3-glycol aldehyde
Description:Not Available
Structure
Thumb
Synonyms:
  • 3-Indoleglycolaldehyde
  • 3-Indoleglycolaldehyde
  • 3-indolylglycolaldehyde
Chemical Formula: C10H9NO2
Average Molecular Weight: 175.187
Monoisotopic Molecular Weight: 175.06332
InChI Key: XKZDNWMDLGQXML-UHFFFAOYSA-N
InChI:InChI=1S/C10H9NO2/c12-6-10(13)8-5-11-9-4-2-1-3-7(8)9/h1-6,10-11,13H
CAS number: Not Available
IUPAC Name:hydroxy(1H-indol-3-yl)acetaldehyde
Traditional IUPAC Name: Not Available
SMILES:C2(=C(C1(C=CC=CC=1N2))C(O)C=O)
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.
Kingdom Organic compounds
Super ClassOrganoheterocyclic compounds
Class Indoles and derivatives
Sub ClassIndoles
Direct Parent 3-alkylindoles
Alternative Parents
Substituents
  • 3-alkylindole
  • Substituted pyrrole
  • Benzenoid
  • Pyrrole
  • Heteroaromatic compound
  • Alpha-hydroxyaldehyde
  • Secondary alcohol
  • Azacycle
  • Alcohol
  • Hydrocarbon derivative
  • Organic oxide
  • Aromatic alcohol
  • Organopnictogen compound
  • Organic oxygen compound
  • Organic nitrogen compound
  • Organooxygen compound
  • Organonitrogen compound
  • Carbonyl group
  • Aldehyde
  • Aromatic heteropolycyclic compound
Molecular Framework Aromatic heteropolycyclic compounds
External Descriptors
  • glycolaldehydes (CHEBI:15976)
  • a small molecule (3-INDOLYLGLYCOLALDEHYDE)
Physical Properties
State: Not Available
Charge:0
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight175.187 g/molPubChem
XLogP31.1 PubChem
Hydrogen Bond Donor Count2 PubChem
Hydrogen Bond Acceptor Count2 PubChem
Rotatable Bond Count2 PubChem
Exact Mass175.063 g/molPubChem
Monoisotopic Mass175.063 g/molPubChem
Topological Polar Surface Area53.1 A^2PubChem
Heavy Atom Count13 PubChem
Formal Charge0 PubChem
Complexity195 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count0 PubChem
Undefined Atom Stereocenter Count1 PubChem
Defined Bond Stereocenter Count0 PubChem
Undefined Bond Stereocenter Count0 PubChem
Covalently-Bonded Unit Count1 PubChem
Biological Properties
Cellular Locations: Not Available
Reactions:
Pathways:
    Spectra
    Spectra: Not Available
    References
    References:
    Synthesis Reference: Not Available
    Material Safety Data Sheet (MSDS) Not Available
    External Links:
    ResourceLink
    CHEMSPIDER388979
    PUBCHEM439951
    CHEBI15976
    LIGAND-CPDC03230