Name | 3-Diazonio-1H-Indol-2-Olate |
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Synonyms | Inchi=1/C8h5n3o/C9-11-7-5-3-1-2-4-6(5)10-8(7)12/H1-4H,(H,10,12; 2-Indolinone, 3-Diazo-; 2H-Indol-2-One, 3-Diazo-1,3-Dihydro- |
Molecular Structure | ![]() |
Molecular Formula | C8H5N3O |
Molecular Weight | 159.15 |
CAS Registry Number | 3265-29-0 |
SMILES | C1=CC=CC2=C1C(=C([O-])[NH]2)[N+]#N |
InChI | 1S/C8H5N3O/c9-11-7-5-3-1-2-4-6(5)10-8(7)12/h1-4,9H |
InChIKey | JUWOBCNAWKDBSM-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 3-Diazonio-1H-Indol-2-Olate |