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Chemical manufacturer | ||||
Name | (4-Methoxy-1H-indol-6-yl)methanol |
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Synonyms | (4-methoxy-1H-indol-6-yl)methanol; 1H-Indole-6-methanol,4-methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.20 |
CAS Registry Number | 791807-50-6 |
SMILES | OCc1cc2c(c(OC)c1)ccn2 |
InChI | 1S/C10H11NO2/c1-13-10-5-7(6-12)4-9-8(10)2-3-11-9/h2-5,11-12H,6H2,1H3 |
InChIKey | IPORQIRQCLEDBX-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 397.222°C at 760 mmHg (Cal.) |
Flash point | 194.033°C (Cal.) |
Refractive index | 1.661 (Cal.) |
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List of Reports Available for (4-Methoxy-1H-indol-6-yl)methanol |