Name | 3-(2-Aminoethyl)-1H-Indole-5,6-Diol |
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Synonyms | Pdsp2_000537; 1H-Indole-5,6-Diol, 3-(2-Aminoethyl)-; Pdsp1_000539 |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.22 |
CAS Registry Number | 5090-36-8 |
EINECS | 225-810-3 |
SMILES | C1=C(O)C(=CC2=C1C(=C[NH]2)CCN)O |
InChI | 1S/C10H12N2O2/c11-2-1-6-5-12-8-4-10(14)9(13)3-7(6)8/h3-5,12-14H,1-2,11H2 |
InChIKey | SKOKLDQYOKPCPU-UHFFFAOYSA-N |
Density | 1.421g/cm3 (Cal.) |
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Boiling point | 471.935°C at 760 mmHg (Cal.) |
Flash point | 239.218°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Aminoethyl)-1H-Indole-5,6-Diol |