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- Double-bond stereo
Ethyl acetate - N'-[(E)-(5-bromo-1H-indol-3-yl)methylene]-2-(1H-indol-3-yl)acetohydrazide (1:1)
CCOC(=O)C.c1ccc2c(c1)c(c[nH]2)C/C(=N/N=C/c3c[nH]c4c3cc(cc4)Br)/O
InChI=1S/C19H15BrN4O.C4H8O2/c20-14-5-6-18-16(8-14)13(10-22-18)11-23-24-19(25)7-12-9-21-17-4-2-1-3-15(12)17;1-3-6-4(2)5/h1-6,8-11,21-22H,7H2,(H,24,25);3H2,1-2H3/b23-11+;
QFJDTXFGCKRUFJ-YDLOHEMZSA-N
CSID:21185144, http://www.chemspider.com/Chemical-Structure.21185144.html (accessed 01:58, Jul 6, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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