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Chemical manufacturer | ||||
Name | (5,6-Dihydroxy-1H-indol-3-yl)acetic acid |
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Synonyms | 2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO4 |
Molecular Weight | 207.18 |
CAS Registry Number | 67615-73-0 |
SMILES | c1c2c(cc(c1O)O)[nH]cc2CC(=O)O |
InChI | 1S/C10H9NO4/c12-8-2-6-5(1-10(14)15)4-11-7(6)3-9(8)13/h2-4,11-13H,1H2,(H,14,15) |
InChIKey | YYHSCOVZMMVYAE-UHFFFAOYSA-N |
Density | 1.642g/cm3 (Cal.) |
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Boiling point | 557.89°C at 760 mmHg (Cal.) |
Flash point | 291.202°C (Cal.) |
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