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| Name | (7-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid |
|---|---|
| Synonyms | (7-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid; MFCD09864619 |
| Molecular Structure |  |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 959241-61-3 |
| SMILES | Cc1cccc2c1NC(=O)C2CC(=O)O |
| InChI | 1S/C11H11NO3/c1-6-3-2-4-7-8(5-9(13)14)11(15)12-10(6)7/h2-4,8H,5H2,1H3,(H,12,15)(H,13,14) |
| InChIKey | WUUIYXLJVZVXHC-UHFFFAOYSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.73°C at 760 mmHg (Cal.) |
| Flash point | 216.717°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (7-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid |