| SpectraBase Spectrum ID |
4pZ8mVFaSEX |
| Name |
1-Phenyl-3-(phenylcarbonyl)-4H-pyrrolo[3,2-b]quinoxalin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15N3O2 |
| InChI |
InChI=1S/C23H15N3O2/c27-21(15-9-3-1-4-10-15)19-20-22(25-18-14-8-7-13-17(18)24-20)26(23(19)28)16-11-5-2-6-12-16/h1-14,24H |
| InChIKey |
KSJAUUKESGJYNQ-UHFFFAOYSA-N |
| Molecular Weight |
365.392 g/mol |
| SMILES |
N1c2c(N=C3C1=C(C(N3c1ccccc1)=O)C(c1ccccc1)=O)cccc2 |
| SPLASH |
splash10-014i-0219000000-73f1ddd9402415924c85 |
| Source of Spectrum |
O1-57-1418-2 |
| Synonyms |
3-Benzoyl-1-phenyl-4H-pyrrolo[3,2-b]quinoxalin-2-one |
| Wiley ID |
1591535 |
![1-Phenyl-3-(phenylcarbonyl)-4H-pyrrolo[3,2-b]quinoxalin-2-one](/api/spectrum/4pZ8mVFaSEX/structure.png?h=300&w=458 "1-Phenyl-3-(phenylcarbonyl)-4H-pyrrolo[3,2-b]quinoxalin-2-one")
