| Nombre del producto |
Ro-32-0432 |
| Sinónimos |
Ro 32-0432; (S)-3-(8-(((Dimetilamino)metil)-6,7,8,9-tetrahidropirido(1,2-a)indol-10-il)-4-(1-metil-1H-indol-3-il)-1H-pirrol-2,5-diona; (S)-3-(8-((Dimetilamino)metil)-6,7,8,9-tetrahidropirido(1,2-a)indol-10-il)-4-(1-metil-1H-indol-3-il)-1H-pirrol-2,5-diona; Clorhidrato de (S)-3-(8-(dimetilaminometil)-6,7,8,9-tetrahidropirido(1,2-a)indol-10-il)-4-(1-metil-3-indolil)-1H-pirrol-2,5-diona; 1H-pirrol-2,5-diona, 3-(8-((dimetilamino)metilo)-6,7,8,9-tetrahidropirido(1,2-a)indol-10-il)-4-(1-metil-1H-indol-3-il)-, (S)-; 1H-pirrol-2,5-diona, 3-(8-((dimetilamino)metilo)-6,7,8,9-tetrahidropirido(1,2-a)indol-10-il)-4-(1-metil-1H-indol-3-il)-, (S)-; 3-{(8S)-8-[(dimetilamino)metil]-6,7,8,9-tetrahidropirido[1,2-a]indol-10-il}-4-(1-metil-1H-indol-3-il)-1H-pirrol-2,5-diona; Clorhidrato de 3-{8-[(dimetilamino)metil]-6,7,8,9-tetrahidropirido[1,2-a]indol-3-il}-4-(1-metil-1H-indol-3-il)-1H-pirrol-2,5-diona |
| Nombre en inglés |
Ro-32-0432;Ro 32-0432; (S)-3-(8-((Dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrol-2,5-dione; (S)-3-(8-((Dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione; (S)-3-(8-(Dimethylaminomethyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-3-indolyl)-1H-pyrrole-2,5-dione hydrochloride; 1H-Pyrrol-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)-; 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)-; 3-{(8S)-8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl}-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione; 3-{8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-yl}-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione hydrochloride |
| Fórmula molecular |
C28H29ClN4O2 |
| Peso Molecular |
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 |
| Número de registro CAS |
151342-35-7 |
| Estructura Molecular |
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| Punto de ebullición |
711.9°C at 760 mmHg |
| Punto de inflamación |
384.3°C |
| Presión de vapor |
4.11E-20mmHg at 25°C |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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