| SpectraBase Spectrum ID |
CP9J4UxBwv |
| 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-indol-3-yl)ethyl-dimethyl-amine
3-(2-Dimethylaminoethyl)-5-methoxyindole
5-MEO-DMT
5-Methoxy-N,N-dimethyl-1H-indole-3-ethanamine
5-Methoxy-N,N-dimethyl-1H-indole-3-ethylamine
5-Methoxydimethyltryptamine
Bufotenine, O-methyl-
MeODMT
Methoxybufotenin
Methylbufotenine
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N,N-dimethylamine
O-Methylbufotenine
BRN 0164771
CT 4334
EINECS 213-813-2
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 |
CN(CCc1c2c(ccc(c2)OC)[nH]c1)C |
| SPLASH |
splash10-0a4i-9100000000-3c0f7dd63cd04da53278 |
| Source of Spectrum |
KO-4-351-2 |
| Wiley ID |
1217821 |
