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Chemical manufacturer | ||||
Name | 3-(Aminomethyl)-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one |
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Synonyms | 3-(aminomethyl)-1-ethyl-3-hydroxyindolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 630067-15-1 |
SMILES | O=C2N(c1ccccc1C2(O)CN)CC |
InChI | 1S/C11H14N2O2/c1-2-13-9-6-4-3-5-8(9)11(15,7-12)10(13)14/h3-6,15H,2,7,12H2,1H3 |
InChIKey | QUVQLBCVGUVFAZ-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 466.46°C at 760 mmHg (Cal.) |
Flash point | 235.907°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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