SpectraBase Spectrum ID |
6uI4zJ1Aq8e |
Name |
2-(7-Chloro-5-methoxy-1H-indol-3-yl)ethanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClN2O |
InChI |
InChI=1S/C11H13ClN2O/c1-15-8-4-9-7(2-3-13)6-14-11(9)10(12)5-8/h4-6,14H,2-3,13H2,1H3 |
InChIKey |
CJTGXISAJWEXQZ-UHFFFAOYSA-N |
Molecular Weight |
224.691 g/mol |
SMILES |
[nH]1cc(CCN)c2c1c(cc(OC)c2)Cl |
SPLASH |
splash10-0005-2900000000-030f69d611fa379624fe |
Synonyms |
2-(7-Chloranyl-5-methoxy-1H-indol-3-yl)ethanamine |
Wiley ID |
1465570 |