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Chemical manufacturer | ||||
Name | 3-Methoxy-2-Methyl-4,5,6,7-Tetrahydro-1H-Indole |
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Synonyms | 3-methoxy-2-methyl-4,5,6,7-tetrahydro-1H-indole |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO |
Molecular Weight | 165.23 |
CAS Registry Number | 354580-26-0 |
SMILES | O(c1c2c(nc1C)CCCC2)C |
InChI | 1S/C10H15NO/c1-7-10(12-2)8-5-3-4-6-9(8)11-7/h11H,3-6H2,1-2H3 |
InChIKey | XXBCIBQRAHAPFW-UHFFFAOYSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 312.859°C at 760 mmHg (Cal.) |
Flash point | 114.698°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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