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| Name | 1-Ethyl-2-methyl-5-(4-pyridinyl)indoline |
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| Synonyms | 1-ethyl-2-methyl-5-(4-pyridinyl)indoline; 1-Ethyl-2-methyl-5-pyridin-4-yl-2,3-dihydro-1H-indole |
| Molecular Structure | ![]() |
| Molecular Formula | C16H18N2 |
| Molecular Weight | 238.33 |
| CAS Registry Number | 910442-06-7 |
| SMILES | CC2Cc1cc(ccc1N2CC)c3ccncc3 |
| InChI | 1S/C16H18N2/c1-3-18-12(2)10-15-11-14(4-5-16(15)18)13-6-8-17-9-7-13/h4-9,11-12H,3,10H2,1-2H3 |
| InChIKey | GENJQTFVKBHCOX-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.332°C at 760 mmHg (Cal.) |
| Flash point | 197.123°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-2-methyl-5-(4-pyridinyl)indoline |