Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4D2FH
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Ligand Name |
Tryptophol
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Synonyms |
Tryptophol; 526-55-6; Indole-3-ethanol; 3-(2-Hydroxyethyl)indole; 1H-Indole-3-ethanol; 3-Indoleethanol; 2-(1H-Indol-3-yl)ethanol; 3-Indolylethanol; Indoleethanol; 2-(1h-indol-3-yl)ethan-1-ol; 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; NSC 3884; 2-(1H-Indol-3-yl)-ethanol; IEA; 2-(indol-3-yl)ethanol; Maybridge1_002422; .beta.-(3-Indole)ethanol; 3-(.beta.-Hydroxyethyl)indole; CHEBI:17890; 5809LZ7G1U; NSC-3884; MFCD00005659; 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; ZINC3252; 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; AM1052; BBL027534; s4858; STL382051; 2-(1H-indol-3-yl)ethanol;Tryptophol; AKOS002666320; AC-3286; CCG-266289; CS-W010871; HY-W010155; SB14961; CDS1_000134; NCGC00247328-01; AS-15780; SMR000686021; SY004666; DB-007578; FT-0600657; I0030; EN300-70080; C00955; T-8495; T-8500; A829187; AE-508/40182784; Q5479351; Z1123806416; 3-(2-Hydroxyethyl)indole, Vetec(TM) reagent grade, 97%; 08DD2DF3-02E7-44DC-9714-864651873577
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Structure |
Download2D MOL |
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Formula |
C10H11NO
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Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)CCO
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InChI |
1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2
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InChIKey |
MBBOMCVGYCRMEA-UHFFFAOYSA-N
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PubChem Compound ID |
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