| SpectraBase Spectrum ID |
47YJV3GFj7u |
| Name |
N-[2-(Indol-2-yl)ethyl]-N'-(2-phenylvinyl)urea |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N3O |
| InChI |
InChI=1S/C19H19N3O/c23-19(20-12-10-15-6-2-1-3-7-15)21-13-11-17-14-16-8-4-5-9-18(16)22-17/h1-10,12,14,22H,11,13H2,(H2,20,21,23)/b12-10+ |
| InChIKey |
HCVYKEPFZDLYBI-ZRDIBKRKSA-N |
| Molecular Weight |
305.381 g/mol |
| SMILES |
[nH]1c2c(cc1CCNC(N\C=C\c1ccccc1)=O)cccc2 |
| SPLASH |
splash10-0006-0901000000-9ba77d8c0d45c0ea4f55 |
| Source of Spectrum |
F-52-5840-8d |
| Wiley ID |
796244 |
![N-[2-(Indol-2-yl)ethyl]-N'-(2-phenylvinyl)urea](/api/spectrum/47YJV3GFj7u/structure.png?h=300&w=458 "N-[2-(Indol-2-yl)ethyl]-N'-(2-phenylvinyl)urea")
