Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK8L3T
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Ligand Name |
1-(1-Methyl-1H-indol-3-yl)ethanone
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Synonyms |
19012-02-3; 1-(1-Methyl-1H-indol-3-yl)ethanone; 3-acetyl-1-methylindole; 1-(1-methylindol-3-yl)ethanone; 1-(1-Methyl-1H-indol-3-yl)-1-ethanone; 1-(1-methyl-1H-indol-3-yl)ethan-1-one; Ethanone, 1-(1-methyl-1H-indol-3-yl)-; 3-Acetyl-1-methyl-1H-indole; 1-Methyl-3-acetylindole; MFCD00540232; 1-(1-methyl-1H-indol-3-yl)-ethanone; 3-ACETYL-1-TRIDEUTEROMETHYLINDOLE; SCHEMBL1887873; CHEMBL4068840; HYLFRICFKVJJOZ-UHFFFAOYSA-; DTXSID80344055; ALBB-013246; ZINC1400602; STL421255; AKOS000343625; SB18089; 1-(1-Methyl-1H-indol-3-yl)ethanone #; DA-43403; SY033964; BB 0217944; CS-0043754; FT-0683676; EN300-65561; 8H-945; W17298; A924535; AK-830/40151729; A1-00379; 1-(1-methyl-1H-indol-3-yl)-1-ethanone, AldrichCPR; Q63408773; Z57070074
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Structure |
Download2D MOL |
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Formula |
C11H11NO
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Canonical SMILES |
CC(=O)C1=CN(C2=CC=CC=C21)C
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InChI |
1S/C11H11NO/c1-8(13)10-7-12(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3
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InChIKey |
HYLFRICFKVJJOZ-UHFFFAOYSA-N
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PubChem Compound ID |
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