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| Chemical manufacturer | ||||
| Name | 2,3-Dimethyl-5-[(1-propyn-1-ylamino)methyl]-1,5,6,7-tetrahydro-4H-indol-4-one |
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| Synonyms | 2,3-dimet |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.31 |
| CAS Registry Number | 802870-19-5 |
| SMILES | CC#CNCC1CCc2c(c(c([nH]2)C)C)C1=O |
| InChI | 1S/C14H18N2O/c1-4-7-15-8-11-5-6-12-13(14(11)17)9(2)10(3)16-12/h11,15-16H,5-6,8H2,1-3H3 |
| InChIKey | YCYWZYAZEIWEKZ-UHFFFAOYSA-N |
| Density | 1.116g/cm3 (Cal.) |
|---|---|
| Boiling point | 437.509°C at 760 mmHg (Cal.) |
| Flash point | 218.398°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethyl-5-[(1-propyn-1-ylamino)methyl]-1,5,6,7-tetrahydro-4H-indol-4-one |