SpectraBase Spectrum ID |
HL5pu2LuWcD |
Name |
1-[2-(1H-indol-2-yl)ethyl]-3-phenyl-urea |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17N3O |
InChI |
InChI=1S/C17H17N3O/c21-17(20-14-7-2-1-3-8-14)18-11-10-15-12-13-6-4-5-9-16(13)19-15/h1-9,12,19H,10-11H2,(H2,18,20,21) |
InChIKey |
YPEMJJCMXHEROQ-UHFFFAOYSA-N |
Molecular Weight |
279.343 g/mol |
SMILES |
[nH]1c2c(cc1CCNC(Nc1ccccc1)=O)cccc2 |
SPLASH |
splash10-0006-0900000000-8869fdff6696904a66c2 |
Source of Spectrum |
F-52-5839-8 |
Wiley ID |
796247 |