| Name | 2,3-Dihydro-2-Oxo-1H-Indole-3-Acetonitrile |
|---|---|
| Synonyms | 2-[(3S)-2-Oxoindolin-3-Yl]Acetonitrile; 2-[(3S)-2-Oxo-3-Indolinyl]Acetonitrile; 2-[(3S)-2-Ketoindolin-3-Yl]Acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.19 |
| CAS Registry Number | 54744-66-0 |
| SMILES | [C@@H]1(C2=C(NC1=O)C=CC=C2)CC#N |
| InChI | 1S/C10H8N2O/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5H2,(H,12,13)/t8-/m0/s1 |
| InChIKey | HGYKSFCCBATMSI-QMMMGPOBSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-2-Oxo-1H-Indole-3-Acetonitrile |