Identification
| Name |
(2-Chlorophenyl)Methyl-[2-(1H-Indol-3-Yl)Ethyl]Amine |
| Synonyms |
(2-Chlorophenyl)Methyl-[2-(1H-Indol-3-Yl)Ethyl]Ammonium; (2-Chlorobenzyl)-[2-(1H-Indol-3-Yl)Ethyl]Ammonium; Zinc01864634 |
|
| Molecular Structure |
![CAS#: 155503-32-5, (2-Chlorophenyl)Methyl-[2-(1H-Indol-3-Yl)Ethyl]Amine](/moreStructures/155503-32-5.gif) |
| Molecular Formula |
C17H18ClN2 |
| Molecular Weight |
285.80 |
| CAS Registry Number |
155503-32-5 |
| SMILES |
C3=C(CC[NH2+]CC1=CC=CC=C1Cl)C2=CC=CC=C2[NH]3 |
| InChI |
1S/C17H17ClN2/c18-16-7-3-1-5-14(16)11-19-10-9-13-12-20-17-8-4-2-6-15(13)17/h1-8,12,19-20H,9-11H2/p+1 |
| InChIKey |
ZSEPJTGBFYRCMJ-UHFFFAOYSA-O |
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