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- Non-standard isotope
3-Ethyl-2-methyl-5-[(~2~H_8_)-4-morpholinylmethyl]-1,5,6,7-tetrahydro-4H-indol-4-one hydrochloride (1:1)
Cl.[2H]C1([2H])N(CC2CCC3NC(C)=C(CC)C=3C2=O)C([2H])([2H])C([2H])([2H])OC1([2H])[2H]
InChI=1S/C16H24N2O2.ClH/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18;/h12,17H,3-10H2,1-2H3;1H/i6D2,7D2,8D2,9D2;
GQWNECFJGBQMBO-OEVGSOSGSA-N
CSID:103849001, http://www.chemspider.com/Chemical-Structure.103849001.html (accessed 03:51, May 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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