Identification |
Name: | 3-Pyridinemethanol,5-hydroxy-6-methyl-4-(2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl)- |
Synonyms: | 1H-Pyrido[3,4-b]indole,3-pyridinemethanol deriv.; 1[3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]-6-methoxy-1,2,3,4-tetrahydro-b-carboline |
CAS: | 14641-99-7 |
Molecular Formula: | C19H21 N3 O3 |
Molecular Weight: | 339.3883 |
InChI: | InChI=1/C19H21N3O3/c1-10-19(24)16(11(9-23)8-21-10)18-17-13(5-6-20-18)14-7-12(25-2)3-4-15(14)22-17/h3-4,7-8,18,20,22-24H,5-6,9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 315.1°C |
Boiling Point: | 597.5°Cat760mmHg |
Density: | 1.332g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 315.1°C |
Safety Data |
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