Name | 6-(5-Chloro-1-Methyl-2-Pyridin-3-Ylindol-3-Yl)Hexanoic Acid Hydrochloride |
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Synonyms | 6-[5-Chloro-1-Methyl-2-(3-Pyridyl)Indol-3-Yl]Hexanoic Acid Hydrochloride; 6-[5-Chloro-1-Methyl-2-(3-Pyridyl)-3-Indolyl]Hexanoic Acid Hydrochloride; 6-(5-Chloro-1-Methyl-2-Pyridin-3-Yl-Indol-3-Yl)Hexanoic Acid Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C20H22Cl2N2O2 |
Molecular Weight | 393.31 |
CAS Registry Number | 107190-22-7 |
SMILES | [H+].C1=C(Cl)C=CC2=C1C(=C([N]2C)C3=CN=CC=C3)CCCCCC(O)=O.[Cl-] |
InChI | 1S/C20H21ClN2O2.ClH/c1-23-18-10-9-15(21)12-17(18)16(7-3-2-4-8-19(24)25)20(23)14-6-5-11-22-13-14;/h5-6,9-13H,2-4,7-8H2,1H3,(H,24,25);1H |
InChIKey | LIQJLEFPDRONRJ-UHFFFAOYSA-N |
Boiling point | 605.3°C at 760 mmHg (Cal.) |
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Flash point | 319.9°C (Cal.) |
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List of Reports Available for 6-(5-Chloro-1-Methyl-2-Pyridin-3-Ylindol-3-Yl)Hexanoic Acid Hydrochloride |