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- Double-bond stereo
2-[(Benzylamino)methyl]-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one (2E)-2-butenedioate (1:1)
O=C(O)\C=C\C(=O)O.O=C4Nc2c(c1OC(COc1cc2)CNCc3ccccc3)C4
InChI=1S/C18H18N2O3.C4H4O4/c21-17-8-14-15(20-17)6-7-16-18(14)23-13(11-22-16)10-19-9-12-4-2-1-3-5-12;5-3(6)1-2-4(7)8/h1-7,13,19H,8-11H2,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1+
GELJVTSEGKGLDF-WLHGVMLRSA-N
CSID:8085975, http://www.chemspider.com/Chemical-Structure.8085975.html (accessed 03:06, Jun 1, 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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