| SpectraBase Spectrum ID |
6UtWI3nRfnx |
| Name |
1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl- |
| Alternate Name(s) |
2-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
2-(5-Methoxy-1H-indole-3-yl)-N,N-dimethylethylamine
3-(2-(N,N-Dimethylamino)ethyl)-5-methoxyindole
3-(2-Dimethylaminoethyl)-5-methoxyindole
5-MEO-DMT
5-Methoxy-3-(2-(dimethylamino)ethyl)indole
5-Methoxy-n, N-dimethyltryptamine
5-Methoxy-N,N-dimethyl-1H-indole-3-ethanamine
5-Methoxy-N,N-dimethyl-1H-indole-3-ethylamine
5-Methoxydimethyltryptamine
Bufotenine, O-methyl-
Indole, 3-(2-(N,N-dimethylamino)ethyl)-5-methoxy-
Indole, 3-[2-(dimethylamino)ethyl]-5-methoxy-
MeODMT
Methoxybufotenin
Methylbufotenine
N,N-Dimethyl-5-methoxytryptamine
O-Methylbufotenine
S004
BRN 0164771
CT 4334
EINECS 213-813-2
M2381
NSC 88624 |
| CAS Registry Number |
1019-45-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3 |
| InChIKey |
ZSTKHSQDNIGFLM-UHFFFAOYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN(C)C)cc(cc2)OC |
| SPLASH |
splash10-0a4i-9200000000-7fe546379057c9827750 |
| Wiley ID |
1507788 |
