Name | 3-(2-Aminoethyl)-1H-Indole-4,5-Dione |
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Synonyms | 3-(2-Aminoethyl)-1H-Indole-4,5-Quinone; 1H-Indole-4,5-Dione, 3-(2-Aminoethyl)-; 4,5-Diketotryptamine |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 108560-71-0 |
SMILES | C1=C(C2=C([NH]1)C=CC(C2=O)=O)CCN |
InChI | 1S/C10H10N2O2/c11-4-3-6-5-12-7-1-2-8(13)10(14)9(6)7/h1-2,5,12H,3-4,11H2 |
InChIKey | IEEQBAOIHWUWBM-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 447.786°C at 760 mmHg (Cal.) |
Flash point | 224.613°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Aminoethyl)-1H-Indole-4,5-Dione |