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Bis(2-methyl-2-propanyl) 1-oxo-1,3-dihydroazepino[3,4-b]indole-2,10-dicarboxylate
CC(C)(C)OC(=O)n1c2ccccc2c3c1C(=O)N(CC=C3)C(=O)OC(C)(C)C
InChI=1S/C22H26N2O5/c1-21(2,3)28-19(26)23-13-9-11-15-14-10-7-8-12-16(14)24(17(15)18(23)25)20(27)29-22(4,5)6/h7-12H,13H2,1-6H3
LGWQCRGMGDZYSL-UHFFFAOYSA-N
CSID:30658608, http://www.chemspider.com/Chemical-Structure.30658608.html (accessed 00:12, 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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