| SpectraBase Spectrum ID |
1iPTjEei2K |
| Name |
N-[1-(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 |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c1-2-10(13-8-15)12-7-9-5-3-4-6-11(9)14-12/h3-8,10,14H,2H2,1H3,(H,13,15) |
| InChIKey |
RMLVVTXDTKLDEU-UHFFFAOYSA-N |
| Molecular Weight |
202.257 g/mol |
| SMILES |
N(C=O)C(c1[nH]c2ccccc2c1)CC |
| SPLASH |
splash10-0uxr-0890000000-5cf32532b3222a483f30 |
| Source of Spectrum |
E1-39-2194-21 |
| Synonyms |
1-(1H-indol-2-yl)propylformamide |
| Wiley ID |
1519024 |
![N-[1-(1H-indol-2-yl)propyl]formamide](/api/spectrum/1iPTjEei2K/structure.png?h=300&w=458 "N-[1-(1H-indol-2-yl)propyl]formamide")
