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| Name | 2-Phenylimino-3-Indolinone |
|---|---|
| Synonyms | 2-Phenylimino-3-Indolinone; 2-Phenyliminoindolin-3-One |
| Molecular Structure |  |
| Molecular Formula | C14H10N2O |
| Molecular Weight | 222.24 |
| CAS Registry Number | 6411-55-8 |
| SMILES | O=C1/C(=N\c2ccccc2)/Nc2c1cccc2 |
| InChI | 1S/C14H10N2O/c17-13-11-8-4-5-9-12(11)16-14(13)15-10-6-2-1-3-7-10/h1-9H,(H,15,16,17) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenylimino-3-Indolinone |