Identification
| Name |
2-Methyl-3-(2-(3-Methyl-1-Piperidinyl)Ethyl)-1H-Indole |
| Synonyms |
2-Methyl-3-[2-(3-Methyl-1-Piperidyl)Ethyl]-1H-Indole; 2-Methyl-3-[2-(3-Methyl-1-Piperidinyl)Ethyl]-1H-Indole; 1H-Indole, 2-Methyl-3-(2-(3-Methyl-1-Piperidinyl)Ethyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H24N2 |
| Molecular Weight |
256.39 |
| CAS Registry Number |
71765-60-1 |
| SMILES |
C1=CC=CC2=C1C(=C([NH]2)C)CCN3CC(CCC3)C |
| InChI |
1S/C17H24N2/c1-13-6-5-10-19(12-13)11-9-15-14(2)18-17-8-4-3-7-16(15)17/h3-4,7-8,13,18H,5-6,9-12H2,1-2H3 |
| InChIKey |
JYWYZIAHFBLSNJ-UHFFFAOYSA-N |
|