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- Double-bond stereo
(1E,2E)-N-Phenyl-2-(1,3,3-trimethyl-1,3-dihydro-2H-benzo[g]indol-2-ylidene)ethanimine hydroiodide (1:1)
CC\1(c2ccc3ccccc3c2N(/C1=C/C=N/c4ccccc4)C)C.I
InChI=1S/C23H22N2.HI/c1-23(2)20-14-13-17-9-7-8-12-19(17)22(20)25(3)21(23)15-16-24-18-10-5-4-6-11-18;/h4-16H,1-3H3;1H/b21-15+,24-16+;
KKFZGCAWJJEZDN-SVSPUEQUSA-N
CSID:58818669, http://www.chemspider.com/Chemical-Structure.58818669.html (accessed 06:59, Jun 14, 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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