Name | 3-[(4-Methylpiperidino)Methyl]-1H-Indole |
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Synonyms | 3-[(4-Methyl-1-Piperidyl)Methyl]-1H-Indole; 3-[(4-Methyl-1-Piperidinyl)Methyl]-1H-Indole; 3-((4-Methylpiperidino)Methyl)Indole |
Molecular Structure | ![]() |
Molecular Formula | C15H20N2 |
Molecular Weight | 228.34 |
CAS Registry Number | 21000-95-3 |
SMILES | C1=CC=CC2=C1C(=C[NH]2)CN3CCC(C)CC3 |
InChI | 1S/C15H20N2/c1-12-6-8-17(9-7-12)11-13-10-16-15-5-3-2-4-14(13)15/h2-5,10,12,16H,6-9,11H2,1H3 |
InChIKey | DGCGMYNLCDVYMB-UHFFFAOYSA-N |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-[(4-Methylpiperidino)Methyl]-1H-Indole |