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Chemical manufacturer | ||||
Name | 2-Ethyl-4-Methoxy-1H-Benzo[f]Indole |
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Synonyms | 2-ethyl-4-methoxy-1H-benzo[f]indole |
Molecular Structure | ![]() |
Molecular Formula | C15H15NO |
Molecular Weight | 225.29 |
CAS Registry Number | 438587-63-4 |
SMILES | COc1c3ccccc3cc2nc(cc12)CC |
InChI | 1S/C15H15NO/c1-3-11-9-13-14(16-11)8-10-6-4-5-7-12(10)15(13)17-2/h4-9,16H,3H2,1-2H3 |
InChIKey | IFPNHAGNJLDZFF-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 424.662°C at 760 mmHg (Cal.) |
Flash point | 153.239°C (Cal.) |
Refractive index | 1.677 (Cal.) |
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List of Reports Available for 2-Ethyl-4-Methoxy-1H-Benzo[f]Indole |