Identification
| Name |
2-(1H-Indol-3-Yl)-2-Phenyl-Ethylamine |
| Synonyms |
[(2R)-2-(1H-Indol-3-Yl)-2-Phenyl-Ethyl]Ammonium; [(2R)-2-(1H-Indol-3-Yl)-2-Phenylethyl]Ammonium; [(2R)-2-(1H-Indol-3-Yl)-2-Phenyl-Ethyl]Azanium |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H17N2 |
| Molecular Weight |
237.32 |
| CAS Registry Number |
5027-78-1 |
| SMILES |
[C@H](C1=C[NH]C2=C1C=CC=C2)(C3=CC=CC=C3)C[NH3+] |
| InChI |
1S/C16H16N2/c17-10-14(12-6-2-1-3-7-12)15-11-18-16-9-5-4-8-13(15)16/h1-9,11,14,18H,10,17H2/p+1/t14-/m1/s1 |
| InChIKey |
HEBVBIGUNHPPLF-CQSZACIVSA-O |
|