| SpectraBase Spectrum ID |
8Wg0GausgQ6 |
| Name |
N-[2-(Indol-2-yl)ethyl]-N'-(4-methoxyphenyl)urea |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O2 |
| InChI |
InChI=1S/C18H19N3O2/c1-23-16-8-6-14(7-9-16)21-18(22)19-11-10-15-12-13-4-2-3-5-17(13)20-15/h2-9,12,20H,10-11H2,1H3,(H2,19,21,22) |
| InChIKey |
VHGUILUPFAKQRV-UHFFFAOYSA-N |
| Molecular Weight |
309.369 g/mol |
| SMILES |
[nH]1c2c(cc1CCNC(Nc1ccc(cc1)OC)=O)cccc2 |
| SPLASH |
splash10-0006-0900000000-402b68192986d3beebe2 |
| Source of Spectrum |
F-52-5840-8 |
| Synonyms |
N-[2-(1H-indol-2-yl)ethyl]-N'-(4-methoxyphenyl)urea |
| Wiley ID |
796245 |
![N-[2-(Indol-2-yl)ethyl]-N'-(4-methoxyphenyl)urea](/api/spectrum/8Wg0GausgQ6/structure.png?h=300&w=458 "N-[2-(Indol-2-yl)ethyl]-N'-(4-methoxyphenyl)urea")
