Identification |
Name: | [1-(4-chlorobenzoyl)-5-(dimethylamino)-2-methyl-1H-indol-3-yl]acetic acid |
Synonyms: | 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-(dimethylamino)-2-methyl- |
CAS: | 23298-10-4;23456-71-5;31915-16-9 |
Molecular Formula: | C20H21ClN2O3 |
Molecular Weight: | 372.8453 |
InChI: | InChI=1/C18H17ClN2O.C2H4O2/c1-12-10-14-11-16(20(2)3)8-9-17(14)21(12)18(22)13-4-6-15(19)7-5-13;1-2(3)4/h4-11H,1-3H3;1H3,(H,3,4) |
Molecular Structure: |
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Properties |
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