SpectraBase Spectrum ID |
4NfQTAxefyz |
Name |
2-(7-Chloro-2-methyl-1H-indol-3-yl)-ethylamine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClN2 |
InChI |
InChI=1S/C11H13ClN2/c1-7-8(5-6-13)9-3-2-4-10(12)11(9)14-7/h2-4,14H,5-6,13H2,1H3 |
InChIKey |
ONHHERXYVWROCY-UHFFFAOYSA-N |
Molecular Weight |
208.692 g/mol |
SMILES |
NCCc1c2c([nH]c1C)c(ccc2)Cl |
SPLASH |
splash10-004i-2900000000-c442bec2d85a35d596c4 |
Synonyms |
2-(7-Chloranyl-2-methyl-1H-indol-3-yl)ethanamine
2-(7-Chloro-2-methyl-1H-indol-3-yl)ethanamine |
Wiley ID |
1463001 |