Identification |
Name: | Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS,8aR)- |
Synonyms: | Eseroline(6CI,7CI,8CI); Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-,(3aS-cis)-; (-)-Eseroline; MCV 4481; NIH 10398 |
CAS: | 469-22-7 |
Molecular Formula: | C13H18 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H18N2O/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13/h4-5,8,12,16H,6-7H2,1-3H3/t12-,13+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 189.6°C |
Boiling Point: | 366.3°Cat760mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.597 |
Flash Point: | 189.6°C |
Safety Data |
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