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- Non-standard isotope
[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl](O-~2~H)acetic acid
[2H]OC(=O)CC1=C(C)N(C2C=CC(=CC=21)OC)C(=O)C1C=CC(Cl)=CC=1
InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)/i/hD
CGIGDMFJXJATDK-DYCDLGHISA-N
CSID:95770299, http://www.chemspider.com/Chemical-Structure.95770299.html (accessed 07:22, Apr 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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