6-HO-DMT
Check on isomerdesign
3-(2-Dimethylamino-e...
Check on drugmap
Data
InChI: InChI=1S/C12H16N2O/c1-14(2)6-5-9-8-13-12-7-10(15)3-4-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3
Synonyms: BDBM50171259, DTXSID70163752, CHEMBL382750, LS-83678, 1H-Indol-6-ol, 3-[2-(dimethylamino)ethyl]-,6-Hydroxy-N,N-dimethyltryptamine, 1476-33-1, 5-22-12-00067 (Beilstein Handbook Reference), AKOS023092717, AC1L257Q, 6-Hydroxy-N,N-dimethyltryptamine, 3-(2-Dimethylamino-ethyl)-1H-indol-6-ol,6-HO-DMT, 3-(2-dimethylaminoethyl)-1H-indol-6-ol, 6-hydroxy-N-dimethyltryptamine, INDOL-6-OL, 3-(2-(DIMETHYLAMINO)ETHYL)-,BRN 0160817,6-Hydroxy-DMT
Estimated data
Solubility: -1.522 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 94.2% (prediction based on www.mdpi.com)