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4-(4-Chlorophenyl)-2,6-di(1H-indol-3-yl)-1,4-dihydro-3,5-pyridinedicarbonitrile - ethanol (1:1)
CCO.c1ccc2c(c1)c(c[nH]2)C3=C(C(C(=C(N3)c4c[nH]c5c4cccc5)C#N)c6ccc(cc6)Cl)C#N
InChI=1S/C29H18ClN5.C2H6O/c30-18-11-9-17(10-12-18)27-21(13-31)28(23-15-33-25-7-3-1-5-19(23)25)35-29(22(27)14-32)24-16-34-26-8-4-2-6-20(24)26;1-2-3/h1-12,15-16,27,33-35H;3H,2H2,1H3
ZOOGZNIZZZRIMB-UHFFFAOYSA-N
CSID:30657682, http://www.chemspider.com/Chemical-Structure.30657682.html (accessed 22:03, 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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