| SpectraBase Spectrum ID |
5ZQjYRb8mum |
| Name |
1-Benzyl-5-chloro-3-(2-phenylindol-1-yl)pyrazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H18ClN3O |
| InChI |
InChI=1S/C25H18ClN3O/c26-23-17-28(16-18-9-3-1-4-10-18)25(30)24(27-23)29-21-14-8-7-13-20(21)15-22(29)19-11-5-2-6-12-19/h1-15,17H,16H2 |
| InChIKey |
PXQVSWWKAQZROL-UHFFFAOYSA-N |
| Molecular Weight |
411.892 g/mol |
| SMILES |
C1([n]2c(cc3c2cccc3)-c2ccccc2)=NC(Cl)=CN(C1=O)Cc1ccccc1 |
| SPLASH |
splash10-03di-2001900000-00cfd17342a0d513c043 |
| Source of Spectrum |
F-55-14681-11 |
| Synonyms |
5-Chloranyl-3-(2-phenylindol-1-yl)-1-(phenylmethyl)pyrazin-2-one
5-Chloro-3-(2-phenyl-1-indolyl)-1-(phenylmethyl)-2-pyrazinone |
| Wiley ID |
840135 |
