| SpectraBase Spectrum ID |
Lecr7rzThuj |
| Name |
3-[2-(5-(Dimethylamino)ethyl]-1H-indole-5-ol |
| Alternate Name(s) |
3-[2'-(N,N-Dimethylamino)ethyl]-5-hydroxyindole
1H-Indol-5-ol, 3-[2-(dimethylamino)ethyl]-
3-[2-(Dimethylamino)ethyl]-1H-indol-5-ol
3-(2-Dimethylaminoethyl)-1H-indol-5-ol
3-[.beta.-(Dimethylamino)ethyl]-5-hydroxyindole
3-[2-(Dimethylamino)ethyl]-5-indolol
5-Hydroxy-dimethyltryptamine
3-[2-(Dimethylamino)ethyl]indol-5-ol
8-Methoxy-2,2,5,6-tetramethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
Bufotenin
Bufotenine
Cinobufotenine
Cohoba
Dimethylserotonin
DM5-HT
Mapine
Mappin
Mappine
BRN 0160628
DEA NO. 7433
EINECS 207-667-9
NSC 89593 |
| CAS Registry Number |
487-93-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3 |
| InChIKey |
VTTONGPRPXSUTJ-UHFFFAOYSA-N |
| Molecular Weight |
204.273 g/mol |
| SMILES |
[nH]1c2ccc(cc2c(c1)CCN(C)C)O |
| SPLASH |
splash10-0a4i-9810000000-05761753789a967868ce |
| Source of Spectrum |
X3-36-528-1 |
| Wiley ID |
1691799 |
