(5-Methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetonitrile
2-(5-methoxy-1,3-dimethyl-2-oxoindol-3-yl)acetonitrile
Also Known As: ChemDiv3_000229|Oprea1_101848|Oprea1_289862|IDI1_019547|NCGC00177098-01|J1.261.112I|(+/-)-cyanomethyl-5-methoxy-1,3-dimethyloxindole|3-cyanomethyl-5-methoxy-1,3-dimethylindolin-2-one|SR-01000389007-1|1,3-Dimethyl-2-oxo-5-methoxyindoline-3-acetonitrile|BRD-A51820993-001-01-3|2-(5-methoxy-1,3-dimethyl-2-oxoindol-3-yl)acetonitrile|2-(5-Methoxy-1,3-dimethyl-2-oxoindolin-3-yl)acetonitrile|2-(5-methoxy-1,3-dimethyl-2-oxoindolin-3-yl)ethanenitrile|1,3-Dimethyl-2-oxo-5-methoxy-2,3-dihydro-1H-indole-3-acetonitrile|2,3-Dihydro-1,3-dimethyl-5-methoxy-2-oxo-1H-indole-3-acetonitrile|2-(5-METHOXY-1,3-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)ACETONITRILE|(5-Methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetonitrile|(5-Methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetonitrile #|2,3-Dihydroindole-5-ol-2-one, 3-cyanomethyl-1,3-dimethyl-, methyl ester
| Molecular Formula | C13H14N2O2 |
|---|---|
| Molecular Weight | 230.10553 g/mol |
| LogP | 1.0 |
| Topological Polar Surface Area | 53.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 230.10553 |
| Monoisotopic Mass | 230.10553 |
| Heavy Atoms | 17 |
| Complexity | 373.0 |
Chemical Identifiers
| CAS Number | 2291-51-2 |
|---|---|
| SMILES | CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CC#N |
| InChIKey | KCTADLCDIAPGCN-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(5-Methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetonitrile (CAS 2291-51-2), with molecular formula C13H14N2O2 and molecular weight 230.10553 g/mol. IUPAC: 2-(5-methoxy-1,3-dimethyl-2-oxoindol-3-yl)acetonitrile.