| SpectraBase Spectrum ID |
7GCTamcEJwe |
| Name |
N-[1-(1-Benzyl-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 |
C19H20N2O |
| InChI |
InChI=1S/C19H20N2O/c1-2-17(20-14-22)19-12-16-10-6-7-11-18(16)21(19)13-15-8-4-3-5-9-15/h3-12,14,17H,2,13H2,1H3,(H,20,22) |
| InChIKey |
VDTWWJURWPMYET-UHFFFAOYSA-N |
| Molecular Weight |
292.382 g/mol |
| SMILES |
N(C=O)C(CC)c1[n](c2c(c1)cccc2)Cc1ccccc1 |
| SPLASH |
splash10-0006-9050000000-476c8232503768ce4f47 |
| Source of Spectrum |
E1-39-2194-21 |
| Synonyms |
1-(1-benzyl-1H-indol-2-yl)propylformamide |
| Wiley ID |
1519026 |
![N-[1-(1-Benzyl-1H-indol-2-yl)propyl]formamide](/api/spectrum/7GCTamcEJwe/structure.png?h=300&w=458 "N-[1-(1-Benzyl-1H-indol-2-yl)propyl]formamide")
