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Chemical manufacturer | ||||
Name | 3-(2-Aminoethyl)-1H-Indol-7-Ol |
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Synonyms | 1H-Indol-7-ol,3-(2-aminoethyl)-; 3-(2-aminoethyl)-1H-indol-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 15700-23-9 |
SMILES | Oc1cccc2c1ncc2CCN |
InChI | 1S/C10H12N2O/c11-5-4-7-6-12-10-8(7)2-1-3-9(10)13/h1-3,6,12-13H,4-5,11H2 |
InChIKey | RETCYVKOCFWWTL-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 416.089°C at 760 mmHg (Cal.) |
Flash point | 205.443°C (Cal.) |
Refractive index | 1.71 (Cal.) |
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