| SpectraBase Spectrum ID |
PVqVieNXQO |
| Name |
6-(Pyridin-3-yl)-5H-benzo[d]benzofuro[3,2-b]azepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14N2O |
| InChI |
InChI=1S/C21H14N2O/c1-2-8-16-14(6-1)12-18(15-7-5-11-22-13-15)23-20-17-9-3-4-10-19(17)24-21(16)20/h1-11,13H,12H2 |
| InChIKey |
BLKKZTKYSPFOJM-UHFFFAOYSA-N |
| Molecular Weight |
310.356 g/mol |
| SMILES |
c12N=C(Cc3c(-c2oc2c1cccc2)cccc3)c1cnccc1 |
| SPLASH |
splash10-03di-0229000000-5601769cd8e43dea90ba |
| Source of Spectrum |
J-80-10285-2k |
| Wiley ID |
1801707 |
![6-(Pyridin-3-yl)-5H-benzo[d]benzofuro[3,2-b]azepine](/api/spectrum/PVqVieNXQO/structure.png?h=300&w=458 "6-(Pyridin-3-yl)-5H-benzo[d]benzofuro[3,2-b]azepine")
