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| Name | 2-(1-Benzyl-1H-Indol-3-Yl)-Ethylamine |
|---|---|
| Synonyms | 2-(1-BENZYL-1H-INDOL-3-YL)-ETHYLAMINE |
| Molecular Structure |  |
| Molecular Formula | C17H18N2 |
| Molecular Weight | 250.34 |
| CAS Registry Number | 4307-98-6 |
| SMILES | NCCc1cn(c2c1cccc2)Cc1ccccc1 |
| InChI | 1S/C17H18N2/c18-11-10-15-13-19(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17/h1-9,13H,10-12,18H2 |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Benzyl-1H-Indol-3-Yl)-Ethylamine |