Name | (6-Hydroxy-1H-Indol-3-Yl)-[4-(1H-Indol-3-Yl)-3H-Imidazol-2-Yl]Methanone |
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Synonyms | 6-Hydroxy-3-[(4-Indol-3-Ylimidazol-2-Yl)Carbonyl]Indole; Aids-008302; Aids008302 |
Molecular Structure | ![]() |
Molecular Formula | C20H14N4O2 |
Molecular Weight | 342.36 |
CAS Registry Number | 112515-43-2 |
SMILES | C5=C(C(C3=NC=C(C1=C[NH]C2=CC=CC=C12)[NH]3)=O)C4=C(C=C(C=C4)O)[NH]5 |
InChI | 1S/C20H14N4O2/c25-11-5-6-13-15(9-22-17(13)7-11)19(26)20-23-10-18(24-20)14-8-21-16-4-2-1-3-12(14)16/h1-10,21-22,25H,(H,23,24) |
InChIKey | TVPNFKRGOFJQOO-UHFFFAOYSA-N |
Density | 1.504g/cm3 (Cal.) |
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Boiling point | 789.589°C at 760 mmHg (Cal.) |
Flash point | 431.328°C (Cal.) |
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List of Reports Available for (6-Hydroxy-1H-Indol-3-Yl)-[4-(1H-Indol-3-Yl)-3H-Imidazol-2-Yl]Methanone |