- Double-bond stereo
- Non-standard isotope
(3Z)-3-[3-Oxo(4,5,6,7-~2~H_4_)-1,3-dihydro-2H-indol-2-ylidene](4,5,6,7-~2~H_4_)-1,3-dihydro-2H-indol-2-one
[2H]C1C2NC(=O)/C(/C=2C([2H])=C([2H])C=1[2H])=C1\NC2C(C\1=O)=C([2H])C([2H])=C([2H])C=2[2H]
InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,17H,(H,18,20)/b14-13-/i1D,2D,3D,4D,5D,6D,7D,8D
CRDNMYFJWFXOCH-LMFWUQMKSA-N
CSID:94269942, http://www.chemspider.com/Chemical-Structure.94269942.html (accessed 05:37, Mar 29, 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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