Name | 1-Methoxy-2-Phenyl-1H-Indole |
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Synonyms | 1-Methoxy-2-Phenyl-Indole; 1-Methoxy-2-Phenyl-1H-Indole; 1H-Indole, 1-Methoxy-2-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C15H13NO |
Molecular Weight | 223.27 |
CAS Registry Number | 16616-82-3 |
EINECS | 240-664-0 |
SMILES | C1=CC=C(C=C1)C2=CC3=C([N]2OC)C=CC=C3 |
InChI | 1S/C15H13NO/c1-17-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h2-11H,1H3 |
InChIKey | ZHQNIQVOVQMVNI-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 378.823°C at 760 mmHg (Cal.) |
Flash point | 182.906°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methoxy-2-Phenyl-1H-Indole |