| SpectraBase Spectrum ID |
J0vzx2tcIuG |
| Name |
1H-Indole-3-ethanamine, N-[(4-chlorophenyl)methyl]-5-methoxy- |
| Alternate Name(s) |
N-[(4-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2O |
| InChI |
InChI=1S/C18H19ClN2O/c1-22-16-6-7-18-17(10-16)14(12-21-18)8-9-20-11-13-2-4-15(19)5-3-13/h2-7,10,12,20-21H,8-9,11H2,1H3 |
| InChIKey |
OMHWFERWNDTMJH-UHFFFAOYSA-N |
| Molecular Weight |
314.816 g/mol |
| SMILES |
[nH]1cc(CCNCc2ccc(cc2)Cl)c2cc(ccc12)OC |
| SPLASH |
splash10-03fr-1900000000-bafc714ae8ae44cb8e79 |
| Source of Spectrum |
IY-2-4796-5 |
| Wiley ID |
1655948 |
![1H-Indole-3-ethanamine, N-[(4-chlorophenyl)methyl]-5-methoxy-](/api/spectrum/J0vzx2tcIuG/structure.png?h=300&w=458 "1H-Indole-3-ethanamine, N-[(4-chlorophenyl)methyl]-5-methoxy-")
