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chemBlink standard supplier since 2012 | ||||
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Chemical manufacturer since 2002 | ||||
Name | Methyl 3-formyl-5-methoxy-1H-indole-2-carboxylate |
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Synonyms | 1H-INDOLE |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO4 |
Molecular Weight | 233.22 |
CAS Registry Number | 885273-51-8 |
SMILES | O=Cc2c1cc(OC)ccc1nc2C(=O)OC |
InChI | 1S/C12H11NO4/c1-16-7-3-4-10-8(5-7)9(6-14)11(13-10)12(15)17-2/h3-6,13H,1-2H3 |
InChIKey | WMMXFTKKHZYAOL-UHFFFAOYSA-N |
Density | 1.329g/cm3 (Cal.) |
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Boiling point | 455.204°C at 760 mmHg (Cal.) |
Flash point | 229.099°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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List of Reports Available for Methyl 3-formyl-5-methoxy-1H-indole-2-carboxylate |