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3-[4-(10H-Indolo[3,2-b]quinolin-11-yl)-1-piperazinyl]-1-propanol
c1ccc2c(c1)c3c([nH]2)c(c4ccccc4n3)N5CCN(CC5)CCCO
InChI=1S/C22H24N4O/c27-15-5-10-25-11-13-26(14-12-25)22-17-7-2-4-9-19(17)23-20-16-6-1-3-8-18(16)24-21(20)22/h1-4,6-9,24,27H,5,10-15H2
JVZAAUUSTCCRLK-UHFFFAOYSA-N
CSID:28661543, http://www.chemspider.com/Chemical-Structure.28661543.html (accessed 03:44, Jul 2, 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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