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2-Methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
CN1CCn2c3ccccc3cc2C1=O
InChI=1S/C12H12N2O/c1-13-6-7-14-10-5-3-2-4-9(10)8-11(14)12(13)15/h2-5,8H,6-7H2,1H3
NIUPOBKOKIIXDZ-UHFFFAOYSA-N
CSID:30653246, http://www.chemspider.com/Chemical-Structure.30653246.html (accessed 19:45, Jul 4, 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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