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 |
|