| SpectraBase Spectrum ID |
5P9bTS9kApD |
| Name |
N-[1-(1-Methyl-1H-indol-2-yl)propyl]formamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-3-11(14-9-16)13-8-10-6-4-5-7-12(10)15(13)2/h4-9,11H,3H2,1-2H3,(H,14,16) |
| InChIKey |
USRAVCBMIBXMGR-UHFFFAOYSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
N(C=O)C(CC)c1[n](c2c(c1)cccc2)C |
| SPLASH |
splash10-00kr-0970000000-0d66e6e401dae29394cf |
| Source of Spectrum |
E1-39-2194-21 |
| Synonyms |
1-(1-methyl-1H-indol-2-yl)propylformamide |
| Wiley ID |
1519025 |
![N-[1-(1-Methyl-1H-indol-2-yl)propyl]formamide](/api/spectrum/5P9bTS9kApD/structure.png?h=300&w=458 "N-[1-(1-Methyl-1H-indol-2-yl)propyl]formamide")
