| SpectraBase Spectrum ID |
6B3S6CvRDu6 |
| Name |
2(1H)-Quinoxalinone, 3-[(phenylmethyl)amino]- |
| Alternate Name(s) |
3-[(phenylmethyl)amino]-1H-quinoxalin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O |
| InChI |
InChI=1S/C15H13N3O/c19-15-14(16-10-11-6-2-1-3-7-11)17-12-8-4-5-9-13(12)18-15/h1-9H,10H2,(H,16,17)(H,18,19) |
| InChIKey |
JDUYTAACPJYAHK-UHFFFAOYSA-N |
| Molecular Weight |
251.289 g/mol |
| SMILES |
N1c2c(N=C(C1=O)NCc1ccccc1)cccc2 |
| SPLASH |
splash10-0udl-9780000000-490b75c63b1ea0e0cb10 |
| Source of Spectrum |
IY-1-4388-9 |
| Wiley ID |
1651872 |
![2(1H)-Quinoxalinone, 3-[(phenylmethyl)amino]-](/api/spectrum/6B3S6CvRDu6/structure.png?h=300&w=458 "2(1H)-Quinoxalinone, 3-[(phenylmethyl)amino]-")
