Identification |
Name: | 1-(2-methyl-1-phenyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethanone |
Synonyms: | NSC365084;AC1L7PK8;NSC-365084;1-(2-methyl-1-phenyl-4H-pyrrolo[3,2-b]indol-3-yl)ethanone;77411-92-8 |
CAS: | 77411-92-8 |
Molecular Formula: | C19H16N2O |
Molecular Weight: | 288.3431 |
InChI: | InChI=1/C19H16N2O/c1-12-17(13(2)22)18-19(15-10-6-7-11-16(15)20-18)21(12)14-8-4-3-5-9-14/h3-11,20H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 211.4°C |
Boiling Point: | 426°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 211.4°C |
Safety Data |
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