Identification
Name |
3-[[4-(Phenylmethyl)Piperazin-1-Yl]Methyl]-1H-Indol-5-Amine |
Synonyms |
3-[[4-(Phenylmethyl)-1-Piperazinyl]Methyl]-1H-Indol-5-Amine; [3-[[4-(Benzyl)Piperazin-1-Yl]Methyl]-1H-Indol-5-Yl]Amine; Piperazine, 1-(5-Amino-3-Indolylmethyl)-4-Benzyl- |
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Molecular Structure |
![CAS#: 3414-78-6, 3-[[4-(Phenylmethyl)Piperazin-1-Yl]Methyl]-1H-Indol-5-Amine](/moreStructures/3414-78-6.gif) |
Molecular Formula |
C20H24N4 |
Molecular Weight |
320.44 |
CAS Registry Number |
3414-78-6 |
SMILES |
C1=C(C=CC2=C1C(=C[NH]2)CN3CCN(CC3)CC4=CC=CC=C4)N |
InChI |
1S/C20H24N4/c21-18-6-7-20-19(12-18)17(13-22-20)15-24-10-8-23(9-11-24)14-16-4-2-1-3-5-16/h1-7,12-13,22H,8-11,14-15,21H2 |
InChIKey |
FOXCFIPZINDAQU-UHFFFAOYSA-N |
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