3-[2-(Methylamino)ethyl]-1,3-dihydro-2H-indol-2-one
CNCCC1c2ccccc2NC1=O
InChI=1S/C11H14N2O/c1-12-7-6-9-8-4-2-3-5-10(8)13-11(9)14/h2-5,9,12H,6-7H2,1H3,(H,13,14)
STCOKZGJSSHHDN-UHFFFAOYSA-N
CSID:32857556, http://www.chemspider.com/Chemical-Structure.32857556.html (accessed 04:51, Mar 19, 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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