Name | Trihydroxyindole |
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Synonyms | 1H-Indolediol, Hydroxy-; Trihydroxyindole |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 28986-53-0 |
SMILES | C1=CC=CC2=C1[N](O)C(=C2O)O |
InChI | 1S/C8H7NO3/c10-7-5-3-1-2-4-6(5)9(12)8(7)11/h1-4,10-12H |
InChIKey | PMEOIJLUJVRFOD-UHFFFAOYSA-N |
Density | 1.545g/cm3 (Cal.) |
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Boiling point | 478.335°C at 760 mmHg (Cal.) |
Flash point | 243.089°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Trihydroxyindole |