| SpectraBase Spectrum ID |
8IDCEBfTIK4 |
| Name |
3-(2-phenyl-1,8-naphthyridin-3-yl)-[1,3,4]oxadiazino[6,5-b]indole |
| Alternate Name(s) |
3-(2-phenyl-1,8-naphthyridin-3-yl)-[1,3,4]oxadiazin[6,5-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H13N5O |
| InChI |
InChI=1S/C23H13N5O/c1-2-7-14(8-3-1)19-17(13-15-9-6-12-24-21(15)26-19)22-28-27-20-16-10-4-5-11-18(16)25-23(20)29-22/h1-13H |
| InChIKey |
WXLHSGIERBPDKE-UHFFFAOYSA-N |
| Molecular Weight |
375.391 g/mol |
| SMILES |
C12=Nc3ccccc3C2=NN=C(O1)c1c(nc2c(c1)cccn2)-c1ccccc1 |
| SPLASH |
splash10-001i-0791000000-701136104c4e16660d85 |
| Source of Spectrum |
Y1-38-1206-6 |
| Wiley ID |
1527860 |
![3-(2-phenyl-1,8-naphthyridin-3-yl)-[1,3,4]oxadiazino[6,5-b]indole](/api/spectrum/8IDCEBfTIK4/structure.png?h=300&w=458 "3-(2-phenyl-1,8-naphthyridin-3-yl)-[1,3,4]oxadiazino[6,5-b]indole")
