Identification
| Name |
3-[2-(4-Phenyl-1-Piperazinyl)Ethyl]Indole |
| Synonyms |
3-[2-(4-Phenyl-1-Piperazinyl)Ethyl]-1H-Indole; 1H-Indole, 3-(2-(4-Phenyl-1-Piperazinyl)Ethyl)-; 3-(2-(4-Phenyl-1-Piperazinyl)Ethyl)-1H-Indole |
|
| Molecular Structure |
![CAS#: 4366-55-6, 3-[2-(4-Phenyl-1-Piperazinyl)Ethyl]Indole](/moreStructures/4366-55-6.gif) |
| Molecular Formula |
C20H23N3 |
| Molecular Weight |
305.42 |
| CAS Registry Number |
4366-55-6 |
| SMILES |
C1=C(C2=C([NH]1)C=CC=C2)CCN3CCN(CC3)C4=CC=CC=C4 |
| InChI |
1S/C20H23N3/c1-2-6-18(7-3-1)23-14-12-22(13-15-23)11-10-17-16-21-20-9-5-4-8-19(17)20/h1-9,16,21H,10-15H2 |
| InChIKey |
IPWVMIXDMGMNDF-UHFFFAOYSA-N |
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