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- Double-bond stereo
(2E)-3-(2,4-Cyclopentadien-1-ylidene)-2-[3-(2,4-cyclopentadien-1-ylidene)-1,3-dihydro-2H-indol-2-ylidene]indoline
C1=CC(=C/2C3=CC=CC=C3N\C2=C\4/C(=C5C=CC=C5)C6=CC=CC=C6N4)C=C1 c1ccc2c(c1)c(=C3C=CC=C3)/c(=c\4/c(=C5C=CC=C5)c6ccccc6[nH]4)/[nH]2
InChI=1S/C26H18N2/c1-2-10-17(9-1)23-19-13-5-7-15-21(19)27-25(23)26-24(18-11-3-4-12-18)20-14-6-8-16-22(20)28-26/h1-16,27-28H/b26-25+
SELCTRAHLFTCQL-OCEACIFDSA-N
CSID:58796446, http://www.chemspider.com/Chemical-Structure.58796446.html (accessed 07:27, 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
Click to predict properties on the Chemicalize site
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