| SpectraBase Spectrum ID |
8G2zd7eZhLt |
| Name |
11-phenylimino-6,9-dihydro-6,9-methanopyridazino[1,2-a]indazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3 |
| InChI |
InChI=1S/C18H15N3/c1-2-6-13(7-3-1)19-18-16-8-4-5-9-17(16)20-14-10-11-15(12-14)21(18)20/h1-11,14-15H,12H2/b19-18+ |
| InChIKey |
BRGQKNJUWYKEAN-VHEBQXMUSA-N |
| Molecular Weight |
273.339 g/mol |
| SMILES |
c12N3N(\C(c1cccc2)=N/c1ccccc1)C1CC3C=C1 |
| SPLASH |
splash10-00fr-2590000000-3b79ec4e57fee310e53c |
| Source of Spectrum |
B-47-47-0 |
| Synonyms |
11-Phenylimino-6,9-dihydro-6,9-methanopyradazino[1,2-a]indazole
N-[(9E)-2,10-diazatetracyclo[9.2.1.0(2,10).0(3,8)]tetradeca-3,5,7,12-tetraen-9-ylidene]-N-phenylamine
N-[(9E)-2,10-diazatetracyclo[9.2.1.0(2,10).0(3,8)]tetradeca-3,5,7,12-tetraen-9-ylidene]aniline |
| Wiley ID |
1277450 |
![11-phenylimino-6,9-dihydro-6,9-methanopyridazino[1,2-a]indazole](/api/spectrum/8G2zd7eZhLt/structure.png?h=300&w=458 "11-phenylimino-6,9-dihydro-6,9-methanopyridazino[1,2-a]indazole")
