SpectraBase Spectrum ID |
8NXwxYz5sr |
Name |
1H-Indole-3-ethanamine, 5-methoxy- |
CAS Registry Number |
608-07-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2O |
InChI |
InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3 |
InChIKey |
JTEJPPKMYBDEMY-UHFFFAOYSA-N |
Molecular Weight |
190.246 g/mol |
SMILES |
[nH]1cc(CCN)c2cc(ccc12)OC |
SPLASH |
splash10-03di-0900000000-d5881e0e4cca69494dfb |
Source of Spectrum |
KO-4-351-1 |
Synonyms |
2-(5-Methoxy-1H-indol-3-yl)ethanamine
2-(5-Methoxy-1H-indol-3-yl)ethylamine
2-(5-Methoxyindol-3-yl)ethylamine
3-(2-Aminoethyl)-5-methoxyindole
5-Methoxytryptamine
5-MOT
Ethanamine,2-(5-methoxy-3-indolyl)-
Indole, 3-(2-aminoethyl)-5-methoxy-
Meksamin (free base)
Methoxytryptamine
Mexamine
Mexamine base
BRN 0145587
EINECS 210-153-7
NSC 56422 |
Wiley ID |
1186571 |