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Chemical manufacturer | ||||
Name | 2-(5-Methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanol |
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Synonyms | 2-(5-meth |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 786590-25-8 |
SMILES | Cn1c2ccccc2c3c1CCN(C3)CCO |
InChI | 1S/C14H18N2O/c1-15-13-5-3-2-4-11(13)12-10-16(8-9-17)7-6-14(12)15/h2-5,17H,6-10H2,1H3 |
InChIKey | UCLMCGZKRJPBIO-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 425.045°C at 760 mmHg (Cal.) |
Flash point | 210.86°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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List of Reports Available for 2-(5-Methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanol |