| SpectraBase Spectrum ID |
D9dOYLFdnj7 |
| Name |
N-[2-(Indol-2-yl)ethyl]-N'-(4-methylphenyl)urea |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O |
| InChI |
InChI=1S/C18H19N3O/c1-13-6-8-15(9-7-13)21-18(22)19-11-10-16-12-14-4-2-3-5-17(14)20-16/h2-9,12,20H,10-11H2,1H3,(H2,19,21,22) |
| InChIKey |
GTEQQVLMTQAXCG-UHFFFAOYSA-N |
| Molecular Weight |
293.370 g/mol |
| SMILES |
[nH]1c2c(cc1CCNC(Nc1ccc(cc1)C)=O)cccc2 |
| SPLASH |
splash10-001i-0900000000-5fbfc53f1eb8d5ff3501 |
| Source of Spectrum |
F-52-5839-8 |
| Synonyms |
N-[2-(1H-indol-2-yl)ethyl]-N'-(4-methylphenyl)urea |
| Wiley ID |
796246 |
![N-[2-(Indol-2-yl)ethyl]-N'-(4-methylphenyl)urea](/api/spectrum/D9dOYLFdnj7/structure.png?h=300&w=458 "N-[2-(Indol-2-yl)ethyl]-N'-(4-methylphenyl)urea")
