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Name | 8-[3-Methyl-2-(3-pyridinyl)-1H-indol-1-yl]octanoic acid |
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Synonyms | 3-Methyl-2-(3-pyridinyl)-1H-indole-1-octanoic acid; 3-methyl-2-(3-pyridyl)-1-indoleoctanoic acid; 8-(3-Methyl-2-pyridin-3-yl-indol-1-yl)-octanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C22H26N2O2 |
Molecular Weight | 350.45 |
CAS Registry Number | 87627-28-9 |
SMILES | CC1=C(N(C2=CC=CC=C12)CCCCCCCC(=O)O)C3=CN=CC=C3 |
InChI | 1S/C22H26N2O2/c1-17-19-11-6-7-12-20(19)24(22(17)18-10-9-14-23-16-18)15-8-4-2-3-5-13-21(25)26/h6-7,9-12,14,16H,2-5,8,13,15H2,1H3,(H,25,26) |
InChIKey | CVVKIXNPXDBREE-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 564.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 294.9±28.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-[3-Methyl-2-(3-pyridinyl)-1H-indol-1-yl]octanoic acid |