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Chemical manufacturer | ||||
Name | [6-(2-Aminoethyl)-1H-indol-3-yl]acetic acid |
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Synonyms | 1H-INDOLE-3-ACETICACID, 6-(2-AMINOETHYL)-; 2-(6-(2-aminoethyl)-1H-indol-3-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 852615-34-0 |
SMILES | c1cc2c(cc1CCN)[nH]cc2CC(=O)O |
InChI | 1S/C12H14N2O2/c13-4-3-8-1-2-10-9(6-12(15)16)7-14-11(10)5-8/h1-2,5,7,14H,3-4,6,13H2,(H,15,16) |
InChIKey | HNXJOSSHZREKSH-UHFFFAOYSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 480.703°C at 760 mmHg (Cal.) |
Flash point | 244.52°C (Cal.) |
Refractive index | 1.681 (Cal.) |
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