| SpectraBase Spectrum ID |
26R4S0eEKm |
| Name |
trans-3-(2-Aminocyclopentyl)-5-methylindole hydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19ClN2 |
| InChI |
InChI=1S/C14H18N2.Cl/c1-9-5-6-14-11(7-9)12(8-16-14)10-3-2-4-13(10)15;/h5-8,10,13,16H,2-4,15H2,1H3;/t10-,13+;/m0./s1 |
| InChIKey |
NEBUHXXCDNZRCC-SMDQHNSPSA-N |
| Molecular Weight |
250.773 g/mol |
| SMILES |
Cl.[nH]1c2c(c([C@]3([C@@](CCC3)(N)[H])[H])c1)cc(cc2)C |
| SPLASH |
splash10-0a4p-1910000000-38cb595de791050ebd84 |
| Source of Spectrum |
F-53-8243-5 |
| Synonyms |
(1R,2S)-2-(5-methyl-1H-indol-3-yl)cyclopentanamine hydrochloride |
| Wiley ID |
802431 |
