| SpectraBase Spectrum ID |
2e0QPjhmrdk |
| Name |
2-(1,8-Naphthyridin-2-one-3-yl)[1,3,4]oxadiazino[6,5-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H9N5O2 |
| InChI |
InChI=1S/C17H9N5O2/c23-15-11(8-9-4-3-7-18-14(9)20-15)16-22-21-13-10-5-1-2-6-12(10)19-17(13)24-16/h1-8H,(H,18,20,23) |
| InChIKey |
CPBXFLBOYLMMHT-UHFFFAOYSA-N |
| Molecular Weight |
315.292 g/mol |
| SMILES |
N1c2c(C=C(C1=O)C=1OC=3C(=NN1)c1ccccc1N3)cccn2 |
| SPLASH |
splash10-00di-0900000000-b22e7bbf877e3932263f |
| Source of Spectrum |
Y1-40-1273-4 |
| Synonyms |
3-[1,3,4]oxadiazino[6,5-b]indol-3-yl[1,8]naphthyridin-2(1H)-one |
| Wiley ID |
1564899 |
![2-(1,8-Naphthyridin-2-one-3-yl)[1,3,4]oxadiazino[6,5-b]indole](/api/spectrum/2e0QPjhmrdk/structure.png?h=300&w=458 "2-(1,8-Naphthyridin-2-one-3-yl)[1,3,4]oxadiazino[6,5-b]indole")
