| SpectraBase Spectrum ID |
2jOODSmjRY |
| Name |
N-{[5-(3-Bromopropoxy)-1-methyl-1H-indol-2-yl]methyl}-N-methyl-prop-2-yn-1-amine |
| Alternate Name(s) |
N-{[5-(3-Bromopropoxy)-1-methyl-1H-indol-2-yl]methyl}-Nmethylprop-2-yn-1-amine
N-((5-(3-bromopropoxy)-1-methyl-1H-indol-2-yl)methyl)-N-methylprop-2-yn-1-amine
N-[[5-(3-bromopropoxy)-1-methyl-2-indolyl]methyl]-N-methyl-2-propyn-1-amine
N-[[5-(3-bromopropoxy)-1-methylindol-2-yl]methyl]-N-methylprop-2-yn-1-amine
N-[[5-(3-bromopropoxy)-1-methyl-indol-2-yl]methyl]-N-methyl-prop-2-yn-1-amine
N-[[5-(3-bromanylpropoxy)-1-methyl-indol-2-yl]methyl]-N-methyl-prop-2-yn-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21BrN2O |
| InChI |
InChI=1S/C17H21BrN2O/c1-4-9-19(2)13-15-11-14-12-16(21-10-5-8-18)6-7-17(14)20(15)3/h1,6-7,11-12H,5,8-10,13H2,2-3H3 |
| InChIKey |
HEZSURCFGBLLSD-UHFFFAOYSA-N |
| Molecular Weight |
349.272 g/mol |
| SMILES |
c1([n](c2ccc(cc2c1)OCCCBr)C)CN(CC#C)C |
| SPLASH |
splash10-01q9-0952000000-9d98ea6e8f7d9028cbc8 |
| Source of Spectrum |
EMC-2011-8264-26 |
| Wiley ID |
1737950 |
![N-{[5-(3-Bromopropoxy)-1-methyl-1H-indol-2-yl]methyl}-N-methyl-prop-2-yn-1-amine](/api/spectrum/2jOODSmjRY/structure.png?h=300&w=458 "N-{[5-(3-Bromopropoxy)-1-methyl-1H-indol-2-yl]methyl}-N-methyl-prop-2-yn-1-amine")
