| Name | 2-(N-(2-Propynyl)Aminomethyl)-1-Methylindole |
|---|---|
| Synonyms | (1-Methylindol-2-Yl)Methyl-Propargyl-Amine; 2-(N-(2-Propynyl)Aminomethyl)-1-Methylindole; N-[(1-Methyl-2-Indolyl)Methyl]Prop-2-Yn-1-Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.27 |
| CAS Registry Number | 122368-24-5 |
| SMILES | C1=C([N](C)C2=C1C=CC=C2)CNCC#C |
| InChI | 1S/C13H14N2/c1-3-8-14-10-12-9-11-6-4-5-7-13(11)15(12)2/h1,4-7,9,14H,8,10H2,2H3 |
| InChIKey | YPOBCEDPUKMYCH-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-(N-(2-Propynyl)Aminomethyl)-1-Methylindole |