Identification
| Name |
N-Benzyl-1H-Indole-3-Ethylamine Monohydrochloride |
| Synonyms |
Benzyl-[2-(1H-Indol-3-Yl)Ethyl]Ammonium Chloride; 2-(1H-Indol-3-Yl)Ethyl-(Phenylmethyl)Azanium Chloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H19ClN2 |
| Molecular Weight |
286.80 |
| CAS Registry Number |
63938-61-4 |
| EINECS |
264-568-3 |
| SMILES |
C1=CC=CC2=C1C(=C[NH]2)CC[NH2+]CC3=CC=CC=C3.[Cl-] |
| InChI |
1S/C17H18N2.ClH/c1-2-6-14(7-3-1)12-18-11-10-15-13-19-17-9-5-4-8-16(15)17;/h1-9,13,18-19H,10-12H2;1H |
| InChIKey |
DACWITGQKLUJCT-UHFFFAOYSA-N |
|