indole-3-ethanol

  • Formula: C10H11NO

  • Molecular weight: 161.20

  • Smiles: C1=CC=C2C(=C1)C(=CN2)CCO

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indole-3-ethanol

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: indole-3-ethanol

  • First synonym: None

  • Synonyms: Tryptophol,526-55-6,Indole-3-ethanol,3-(2-Hydroxyethyl)indole,1H-Indole-3-ethanol,2-(1H-Indol-3-yl)ethanol,3-Indoleethanol,2-(1h-indol-3-yl)ethan-1-ol,3-Indolylethanol,Indoleethanol,Indole ethanol,2-(3-Indolyl)ethanol,Ethanol, 2-indol-3-yl-,ETHANOL, 3-INDOLYL-,1H-Indolyl-3-ethanol,beta-Indol-3-ylethanol,3-(beta-Hydroxyethyl)indole,2-(1H-Indol-3-yl)-ethanol,NSC 3884,IEA,2-(indol-3-yl)ethanol,Maybridge1_002422,MFCD00005659,.beta.-(3-Indole)ethanol,3-(.beta.-Hydroxyethyl)indole,CHEBI:17890,5809LZ7G1U,NSC-3884,EINECS 208-393-2,BRN 0125553,UNII-5809LZ7G1U,3-indolethanol,Tryptaphol, 6,ZCW,(indol-3-yl)ethanol,2-(3-Indolylethanol,b-(3-Indole)ethanol,TRYPTOPHOL [MI],beta-(3-Indole)ethanol,3-(b-Hydroxyethyl)indole,2-(indol-3-yl)-ethanol,bmse000473,3-(2-Hydroxyethyl) Indole,5-21-03-00061 (Beilstein Handbook Reference),MLS001250154,DivK1c_001174,SCHEMBL196126,2-(3-INDOLE)ETHANOL,WLN: T56 BMJ D2Q,2-INDOLYL(3)-ETHANOL,CHEMBL226545,ISUPSL100239,DTXSID2060173,BDBM92686,HMS548G02,MBBOMCVGYCRMEA-UHFFFAOYSA-,2-(1H-Indol-3-yl)ethanol #,NSC3884,3-(2-Hydroxy-ethyl)-1H-indole,3-(2-Hydroxyethyl)indole, 97%,HMS2270O23,.BETA.-INDOLYLETHYL ALCOHOL,3-.BETA.-HYDROXYETHYLINDOLE,BCP15412,2-(3-INDOLYL)ETHYL ALCOHOL,3-.OMEGA.-HYDROXYETHYLINDOLE,BBL027534,s4858,STL382051,AKOS002666320,AC-3286,CCG-266289,CS-W010871,HY-W010155,SB14961,CDS1_000134,NCGC00247328-01,930395-07-6,AS-15780,SMR000686021,SY004666,DB-007578,DB-345928,I0030,NS00014703,EN300-70080,C00955,T-8495,T-8500,AE-508/40182784,Q5479351,Z1123806416,3-(2-Hydroxyethyl)indole, Vetec(TM) reagent grade, 97%,08DD2DF3-02E7-44DC-9714-864651873577,InChI=1/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2

Identifiers / External links

Structure

  • Smiles: C1=CC=C2C(=C1)C(=CN2)CCO

  • Isomeric smiles: C1=CC=C2C(=C1)C(=CN2)CCO

  • Inchi: InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2

  • Inchikey: MBBOMCVGYCRMEA-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C10H11NO

  • Molecular weight: 161.20

  • Monoisotopic mass: 161.084063974

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