Name | 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione |
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Synonyms |
8,9,10,11-Tetrahydro-3-methoxy-1H-indole(3,2-c)quinoline-1,4(7H)-dione
1H-Indole(3,2-c)quinoline-1,4(7H)-dione,8,9,10,11-tetrahydro-3-methoxy 3-Methyoxy-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione 3-methoxy-8,9,10,11-tetrahydro-1h-indolo[3,2-c]quinoline-1,4(7h)-dione 3-Methoxy-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione GH5 1H-Indolo[3,2-c]quinoline-1,4(7H)-dione,8,9,10,11-tetrahydro-3-methoxy |
Density | 1.42g/cm3 |
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Boiling Point | 549.2ºC at 760mmHg |
Molecular Formula | C16H14N2O3 |
Molecular Weight | 282.29400 |
Flash Point | 285.9ºC |
Exact Mass | 282.10000 |
PSA | 72.05000 |
LogP | 2.35100 |
Vapour Pressure | 4.12E-12mmHg at 25°C |
Index of Refraction | 1.683 |
~% 113124-69-9 |
Literature: Helissey; Parrot-Lopez; Renault; Cros European Journal of Medicinal Chemistry, 1987 , vol. 22, # 4 p. 366 - 368 |
Precursor 1 | |
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DownStream 0 |