Name | 2-Diazonio-1-Phenyl-1H-Inden-3-Olate |
---|---|
Molecular Structure | ![]() |
Molecular Formula | C15H10N2O |
Molecular Weight | 234.25 |
CAS Registry Number | 38028-21-6 |
SMILES | N#[N+]\C2=C(/[O-])c1ccccc1C2c3ccccc3 |
InChI | 1S/C15H10N2O/c16-17-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15(14)18/h1-9,13H |
InChIKey | YJXWXUKVASTNSH-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-Diazonio-1-Phenyl-1H-Inden-3-Olate |