Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKM34Q
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| Ligand Name |
2-(5-bromo-1H-indol-3-yl)acetic acid
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| Synonyms |
5-Bromoindole-3-acetic acid; 40432-84-6; 2-(5-bromo-1H-indol-3-yl)acetic acid; (5-Bromo-1H-indol-3-yl)-acetic acid; (5-bromo-1H-indol-3-yl)acetic acid; 1h-indole-3-acetic acid, 5-bromo-; 5-Bromo-3-indoleacetic acid; JC6F5DNA2X; CHEMBL82440; MFCD00005637; NSC-88145; 5-Bromoindole-3-aceticacid; 5-BR-IAA; 4ojq; 2SX; NSC88145; EINECS 254-917-8; 5-BROMO-1H-INDOLE-3-ACETIC ACID; UNII-JC6F5DNA2X; ethyl-2-chlorophenylacetate; SCHEMBL1519655; DTXSID90193455; ZINC404314; ACT04939; BCP27605; 5-Bromoindole-3-acetic acid, 97%; BBL037028; BDBM50201889; NSC 88145; STL560137; AKOS005259035; AC-9216; CS-W008295; DS-12031; 2-(5-bromo-1H-indol-3-yl)-acetic acid; DB-005373; A6764; AM20060618; FT-0600594; FT-0620161; EN300-49939; B-8550; Q27453243; Z596250880; 2-(5-bromo-1H-indol-3-yl)acetic acid;(5-Bromo-1H-indol-3-yl)-aceticacid
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| Structure |
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Download2D MOL |
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| Formula |
C10H8BrNO2
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| Canonical SMILES |
C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O
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| InChI |
1S/C10H8BrNO2/c11-7-1-2-9-8(4-7)6(5-12-9)3-10(13)14/h1-2,4-5,12H,3H2,(H,13,14)
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| InChIKey |
WTFGHMZUJMRWBK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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