Identification |
Name: | Ethanone,2-(1-piperidinyl)-1-[1,3,4,9-tetrahydro-1-(3-pyridinyl)-2H-pyrido[3,4-b]indol-2-yl]- |
Synonyms: | 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-2-(1-piperidinylacetyl)-1-(3-pyridinyl)- (9CI) |
CAS: | 110785-22-3 |
Molecular Formula: | C23H26 N4 O |
Molecular Weight: | 374.4787 |
InChI: | InChI=1/C23H26N4O/c1-23(28,26-13-5-2-6-14-26)27-15-11-19-18-9-3-4-10-20(18)25-21(19)22(27)17-8-7-12-24-16-17/h3-4,7-12,15-16,22,25,28H,2,5-6,13-14H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 322.1°C |
Boiling Point: | 608.9°Cat760mmHg |
Density: | 1.285g/cm3 |
Refractive index: | 1.691 |
Flash Point: | 322.1°C |
Safety Data |
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