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2-Amino-12-phenyl-7H-indeno[1,2-b]quinolizinium methanesulfonate
[O-]S(=O)(=O)C.c14cc(cc[n+]1cc3c(c2ccccc2C3)c4c5ccccc5)N
InChI=1S/C22H16N2.CH4O3S/c23-18-10-11-24-14-17-12-16-8-4-5-9-19(16)21(17)22(20(24)13-18)15-6-2-1-3-7-15;1-5(2,3)4/h1-11,13-14,23H,12H2;1H3,(H,2,3,4)
PZKKTMGESGNRKT-UHFFFAOYSA-N
CSID:9581938, http://www.chemspider.com/Chemical-Structure.9581938.html (accessed 04:39, Jun 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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