Name | 3-(2-Ethyl-1,3-Oxazol-5-Yl)-1H-Indole |
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Synonyms | 3-(2-Ethyloxazol-5-Yl)-1H-Indole; 3-(2-Ethyl-5-Oxazolyl)-1H-Indole; 1H-Indole, 3-(2-Ethyl-5-Oxazolyl)- |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O |
Molecular Weight | 212.25 |
CAS Registry Number | 73053-81-3 (146426-35-9) |
SMILES | C1=CC=CC2=C1[NH]C=C2C3=CN=C(O3)CC |
InChI | 1S/C13H12N2O/c1-2-13-15-8-12(16-13)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,2H2,1H3 |
InChIKey | QWRZPVDPCWVPBI-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 412.562°C at 760 mmHg (Cal.) |
Flash point | 209.121°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Ethyl-1,3-Oxazol-5-Yl)-1H-Indole |