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Chemical manufacturer | ||||
Name | 2-(3-Furyl)-1H-pyrrolo[2,3-c]pyridin-1-ol |
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Synonyms | 2-(furan-3-yl)-1H-pyrrolo[2,3-c]pyridin-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O2 |
Molecular Weight | 200.19 |
CAS Registry Number | 627511-03-9 |
SMILES | c1cncc2c1cc(n2O)c3ccoc3 |
InChI | 1S/C11H8N2O2/c14-13-10(9-2-4-15-7-9)5-8-1-3-12-6-11(8)13/h1-7,14H |
InChIKey | NMRPCJVGCRDSSK-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 468.705°C at 760 mmHg (Cal.) |
Flash point | 237.265°C (Cal.) |
Refractive index | 1.69 (Cal.) |
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