Identification
Name |
2-Methyl-3-(2-(2-Methyl-1-Piperidinyl)Ethyl)-1H-Indole |
Synonyms |
2-Methyl-3-[2-(2-Methyl-1-Piperidyl)Ethyl]-1H-Indole; 2-Methyl-3-[2-(2-Methyl-1-Piperidinyl)Ethyl]-1H-Indole; 1H-Indole, 2-Methyl-3-(2-(2-Methyl-1-Piperidinyl)Ethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C17H24N2 |
Molecular Weight |
256.39 |
CAS Registry Number |
71765-59-8 |
SMILES |
C1=CC=CC2=C1C(=C([NH]2)C)CCN3C(CCCC3)C |
InChI |
1S/C17H24N2/c1-13-7-5-6-11-19(13)12-10-15-14(2)18-17-9-4-3-8-16(15)17/h3-4,8-9,13,18H,5-7,10-12H2,1-2H3 |
InChIKey |
FFOSNISOYHKFNP-UHFFFAOYSA-N |
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