Identification
Name |
2-Methyl-3-[2-(4-Phenyl-1-Piperazinyl)Ethyl]-1H-Indole |
Synonyms |
2-Methyl-3-[2-(4-Phenyl-1-Piperazinyl)Ethyl]-1H-Indole; 1-(2-(2-Methylindol-2-Yl)Ethyl)-4-Phenylpiperazine; 1H-Indole, 2-Methyl-3-(2-(4-Phenyl-1-Piperazinyl)Ethyl)- (9Ci) |
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Molecular Structure |
![CAS#: 4121-77-1, 2-Methyl-3-[2-(4-Phenyl-1-Piperazinyl)Ethyl]-1H-Indole](/moreStructures/4121-77-1.gif) |
Molecular Formula |
C21H25N3 |
Molecular Weight |
319.45 |
CAS Registry Number |
4121-77-1 |
SMILES |
C1=CC=CC2=C1C(=C([NH]2)C)CCN3CCN(CC3)C4=CC=CC=C4 |
InChI |
1S/C21H25N3/c1-17-19(20-9-5-6-10-21(20)22-17)11-12-23-13-15-24(16-14-23)18-7-3-2-4-8-18/h2-10,22H,11-16H2,1H3 |
InChIKey |
FVTXUALVQNDJRJ-UHFFFAOYSA-N |
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