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- Non-standard isotope
3-[2-Amino(~2~H_4_)ethyl]-1H-indol-5-ol hydrochloride (1:1)
C1=CC2=C(C=C1O)C(=CN2)C([2H])([2H])C([2H])([2H])N.Cl [2H]C([2H])(c1c[nH]c2c1cc(cc2)O)C([2H])([2H])N.Cl
InChI=1S/C10H12N2O.ClH/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;/h1-2,5-6,12-13H,3-4,11H2;1H/i3D2,4D2;
MDIGAZPGKJFIAH-URZLSVTISA-N
CSID:58793799, http://www.chemspider.com/Chemical-Structure.58793799.html (accessed 05:18, May 18, 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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