| SpectraBase Spectrum ID |
6vqxEM5AonV |
| Name |
N-(3-chlorobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine |
| Alternate Name(s) |
N-(3-chlorobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2O |
| InChI |
InChI=1S/C18H19ClN2O/c1-22-16-5-6-18-17(10-16)14(12-21-18)7-8-20-11-13-3-2-4-15(19)9-13/h2-6,9-10,12,20-21H,7-8,11H2,1H3 |
| InChIKey |
XZRWKHDQANRTQI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.7134 |
| Molecular Weight |
314.816 g/mol |
| SMILES |
N(CCc1c[nH]c2c1cc(cc2)OC)Cc1cc(ccc1)Cl |
| SPLASH |
splash10-03di-1900000000-ec3a5f368aafbb835391 |
| Source of Spectrum |
RCM-29-SM4-3d,5MT_NB3Cl |
| Wiley ID |
1814988 |
