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Chemical manufacturer | ||||
Name | 7-Ethoxy-2,3-Dihydro-1H-Pyrrolo[1,2-a]Indol-1-One |
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Synonyms | 7-ethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-one |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO2 |
Molecular Weight | 215.25 |
CAS Registry Number | 137075-37-7 |
SMILES | CCOc1cc2cc3C(=O)CCn3c2cc1 |
InChI | 1S/C13H13NO2/c1-2-16-10-3-4-11-9(7-10)8-12-13(15)5-6-14(11)12/h3-4,7-8H,2,5-6H2,1H3 |
InChIKey | UCNNKLGEINBTSA-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 394.753°C at 760 mmHg (Cal.) |
Flash point | 192.54°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethoxy-2,3-Dihydro-1H-Pyrrolo[1,2-a]Indol-1-One |