| SpectraBase Spectrum ID |
8PgQafA6VK0 |
| Name |
1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-propyl-urea |
| Alternate Name(s) |
Urea, 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-propyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21N3O |
| InChI |
InChI=1S/C15H21N3O/c1-3-9-16-15(19)17-10-8-12-11(2)18-14-7-5-4-6-13(12)14/h4-7,18H,3,8-10H2,1-2H3,(H2,16,17,19) |
| InChIKey |
CQMZYBFPWYQAGU-UHFFFAOYSA-N |
| Molecular Weight |
259.353 g/mol |
| SMILES |
N(C(NCCc1c([nH]c2c1cccc2)C)=O)CCC |
| SPLASH |
splash10-0a4l-2900000000-c6e3718e27639b7a8639 |
| Wiley ID |
1437255 |
![1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-propyl-urea](/api/spectrum/8PgQafA6VK0/structure.png?h=300&w=458 "1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-propyl-urea")
