Identification |
Name: | 1H-Pyrrole-2,5-dione,3-[(8S)-8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-1H-indol-3-yl)- |
Synonyms: | 1H-Pyrrole-2,5-dione,3-[8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-1H-indol-3-yl)-,(S)-; Pyrido[1,2-a]indole, 1H-pyrrole-2,5-dione deriv.; Ro 32-0432 |
CAS: | 151342-35-7 |
Molecular Formula: | C28H28 N4 O2 |
Molecular Weight: | 489.0085 |
InChI: | InChI=1/C28H28N4O2.ClH/c1-30(2)15-17-10-11-32-20(12-17)13-18-8-9-19(14-24(18)32)25-26(28(34)29-27(25)33)22-16-31(3)23-7-5-4-6-21(22)23;/h4-9,13-14,16-17H,10-12,15H2,1-3H3,(H,29,33,34);1H |
Molecular Structure: |
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Properties |
Flash Point: | 384.3°C |
Boiling Point: | 711.9°C at 760 mmHg |
Flash Point: | 384.3°C |
Safety Data |
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