N-(4-Ethylphenyl)-1-(1H-indol-3-yl)methanimine
CCc1ccc(cc1)N=Cc2c[nH]c3c2cccc3
InChI=1S/C17H16N2/c1-2-13-7-9-15(10-8-13)18-11-14-12-19-17-6-4-3-5-16(14)17/h3-12,19H,2H2,1H3
LLWFUBPLEXMKGK-UHFFFAOYSA-N
CSID:35398897, http://www.chemspider.com/Chemical-Structure.35398897.html (accessed 00:44, Apr 19, 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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