Identification |
Name: | 2-Propen-1-ol,2-methyl-3-[(4R,5R)-1,3,4,5-tetrahydro-4-(methylamino)benz[cd]indol-5-yl]-,(2E)- |
Synonyms: | 2-Propen-1-ol,2-methyl-3-[1,3,4,5-tetrahydro-4-(methylamino)benz[cd]indol-5-yl]-, [4R-[4a,5b(E)]]-; 2-Propen-1-ol,2-methyl-3-[1,3,4,5-tetrahydro-4b-(methylamino)benz[cd]indol-5a-yl]- (7CI); 6,7-Secoergoline-8-methanol, 8,9-didehydro-6-methyl-, (E)-(8CI); Chanoclavine (6CI); Benz[cd]indole, 2-propen-1-ol deriv.; (-)-ChanoclavineI; Chanoclavin-I; Chanoclavine 1; Chanoclavine I; Secaclavin; Secaclavine |
CAS: | 2390-99-0 |
Molecular Formula: | C16H20 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1S/C16H20N2O/c1-10(9-19)6-13-12-4-3-5-14-16(12)11(8-18-14)7-15(13)17-2/h3-6,8,13,15,17-19H,7,9H2,1-2H3/b10-6+/t13-,15-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 238.1°C |
Boiling Point: | 470.1°Cat760mmHg |
Density: | 1.19g/cm3 |
Flash Point: | 238.1°C |
Safety Data |
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