| SpectraBase Spectrum ID |
6G2Ir3YK6bq |
| Name |
3-(Phenylamino)quinoxalin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O |
| InChI |
InChI=1S/C14H11N3O/c18-14-13(15-10-6-2-1-3-7-10)16-11-8-4-5-9-12(11)17-14/h1-9H,(H,15,16)(H,17,18) |
| InChIKey |
PBDYBTRQKOMYFD-UHFFFAOYSA-N |
| Molecular Weight |
237.262 g/mol |
| SMILES |
N1c2ccccc2N=C(C1=O)Nc1ccccc1 |
| SPLASH |
splash10-000i-0090000000-dab76983aff15c6aba2a |
| Source of Spectrum |
F4-40-2982-8a |
| Synonyms |
3-Phenylazanyl-1H-quinoxalin-2-one
3-(Phenylamino)quinoxalin-2-ol |
| Wiley ID |
1671088 |
