Name | 2-[1-[(4-Chlorophenyl)Methyl]-5-Methyl-2-Propylindol-3-Yl]Acetic Acid |
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Synonyms | 2-[1-[(4-Chlorophenyl)Methyl]-5-Methyl-2-Propyl-Indol-3-Yl]Acetic Acid; 2-[1-[(4-Chlorophenyl)Methyl]-5-Methyl-2-Propyl-3-Indolyl]Acetic Acid; 2-[1-(4-Chlorobenzyl)-5-Methyl-2-Propyl-Indol-3-Yl]Acetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C21H22ClNO2 |
Molecular Weight | 355.86 |
CAS Registry Number | 147-18-2 |
SMILES | C1=C(Cl)C=CC(=C1)C[N]3C2=C(C=C(C=C2)C)C(=C3CCC)CC(=O)O |
InChI | 1S/C21H22ClNO2/c1-3-4-19-18(12-21(24)25)17-11-14(2)5-10-20(17)23(19)13-15-6-8-16(22)9-7-15/h5-11H,3-4,12-13H2,1-2H3,(H,24,25) |
InChIKey | QPTZOWAAFDRYEL-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 553.959°C at 760 mmHg (Cal.) |
Flash point | 288.824°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[1-[(4-Chlorophenyl)Methyl]-5-Methyl-2-Propylindol-3-Yl]Acetic Acid |