| SpectraBase Spectrum ID |
AABTe9m1OOR |
| Name |
2-(6-bromanyl-5-methoxy-1H-indol-3-yl)ethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13BrN2O |
| InChI |
InChI=1S/C11H13BrN2O/c1-15-11-4-8-7(2-3-13)6-14-10(8)5-9(11)12/h4-6,14H,2-3,13H2,1H3 |
| InChIKey |
SUUXLETZLKLOKS-UHFFFAOYSA-N |
| Molecular Weight |
269.142 g/mol |
| SMILES |
NCCc1c[nH]c2c1cc(c(c2)Br)OC |
| SPLASH |
splash10-000f-0090000000-bfd117a3dd8e602e3fdc |
| Source of Spectrum |
E1-37-2599-25 |
| Synonyms |
2-(6-bromo-5-methoxy-1H-indol-3-yl)ethanamine
2-(6-bromo-5-methoxy-1H-indol-3-yl)ethylamine |
| Wiley ID |
1517955 |
