Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGLB41
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Ligand Name |
3-Acetylindole
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Synonyms |
3-Acetylindole; 703-80-0; 1-(1H-Indol-3-yl)ethanone; 3-Acetyl-1H-indole; Ethanone, 1-(1H-indol-3-yl)-; Acetyl-3-indole; KETONE, INDOL-3-YL METHYL; 1-(1H-indol-3-yl)-ethanone; Indol-3-yl methyl ketone; 3-Indolyl methyl ketone; MFCD00005626; 1-(1H-indol-3-yl)ethan-1-one; Ethanone, 1-(1H-indol-3-yl)- (9CI); 0HAT270V6U; 1-(1~{h}-Indol-3-Yl)ethanone; NSC-47180; NSC-58084; WLN: T56 BMJ DV1; 3-acetyl indole; Acetyl-3-indole [French]; NSC 58084; EINECS 211-875-5; NSC 47180; BRN 0122579; UNII-0HAT270V6U; AI3-51299; 5RN; 3-Acetylindole, 98%; SCHEMBL50742; 5-21-08-00297 (Beilstein Handbook Reference); CHEMBL553944; F1727-0313; 3-Acetylindole, practical grade; DTXSID10220570; 1-(1H-Indol-3-yl)ethanone #; ZINC335859; ACT02509; ALBB-016823; BCP26519; NSC47180; NSC58084; STR01618; STK802653; AKOS000269096; AB00460; AC-4559; CG-0523; CS-W019453; NCGC00320872-01; SY003989; DB-011129; A0849; AM20050446; FT-0614887; EN300-36200; A-1380; W10344; AB00375940-03; AN-068/40177744; Q27236784; 8MQ
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Structure |
Download2D MOL |
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Formula |
C10H9NO
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Canonical SMILES |
CC(=O)C1=CNC2=CC=CC=C21
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InChI |
1S/C10H9NO/c1-7(12)9-6-11-10-5-3-2-4-8(9)10/h2-6,11H,1H3
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InChIKey |
VUIMBZIZZFSQEE-UHFFFAOYSA-N
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PubChem Compound ID |
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