Identification |
Name: | 2-Buten-1-ol,2-methyl-4-[(3aR,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-,(2E)- |
Synonyms: | 2-Buten-1-ol,2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-,[3aR-[3aa(E),8aa]]-; Pyrrolo[2,3-b]indole, 2-buten-1-ol deriv.;(+)-Pseudophrynaminol; Pseudophrynaminol, (+)- |
CAS: | 113056-55-6 |
Molecular Formula: | C16H22 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H22N2O/c1-12(11-19)7-8-16-9-10-18(2)15(16)17-14-6-4-3-5-13(14)16/h3-7,15,17,19H,8-11H2,1-2H3/b12-7+/t15-,16-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 199.7°C |
Boiling Point: | 406.6°Cat760mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 199.7°C |
Safety Data |
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