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Chemical manufacturer | ||||
Name | 1-Ethoxy-3H-pyrrolo[1,2-a]indol-3-one |
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Synonyms | 1-ethoxy-3H-pyrrolo[1,2-a]indol-3-one |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO2 |
Molecular Weight | 213.23 |
CAS Registry Number | 97004-50-7 |
SMILES | O=C3/C=C(/OCC)c2cc1c(cccc1)n23 |
InChI | 1S/C13H11NO2/c1-2-16-12-8-13(15)14-10-6-4-3-5-9(10)7-11(12)14/h3-8H,2H2,1H3 |
InChIKey | XBNGBTOAPBBLOR-UHFFFAOYSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 309.377°C at 760 mmHg (Cal.) |
Flash point | 140.906°C (Cal.) |
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