Identification
| Name |
5-Benzyloxy-3-(2-Ethylamino)Indole Hydrochloride |
| Synonyms |
2-[5-(Benzyloxy)-1H-Indol-3-Yl]Ethylamine; Indole, 3-Aminoethyl-5-Benzyloxy-; 5-(Phenylmethoxy)-1H-Indole-3-Ethylamine Monohydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H18N2O |
| Molecular Weight |
266.34 |
| CAS Registry Number |
20776-45-8 |
| EINECS |
244-024-1 |
| SMILES |
C2=C(OCC1=CC=CC=C1)C=CC3=C2C(=C[NH]3)CCN |
| InChI |
1S/C17H18N2O/c18-9-8-14-11-19-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13/h1-7,10-11,19H,8-9,12,18H2 |
| InChIKey |
WKPDXBXNJWWWGQ-UHFFFAOYSA-N |
|