| Identification | |
| Name: | 1H-Pyrido[3,4-b]indol-1-one,9-[2-(dimethylamino)ethyl]-2,3,4,9-tetrahydro-6-methoxy- |
| Synonyms: | 3,4-Dihydro-9-(2-(dimethylamino)ethyl)-6-methoxy-9H-pyrido(3,4-b)indol-1(2H)-one;1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-(2-(dimethylamino)ethyl)-6-methoxy-;9-[2-(dimethylamino)ethyl]-6-methoxy-2,3,4,9-tetrahydro-1h-|A-carbolin-1-one;9H-Pyrido(3,4-b)indol-1(2H)-one, 3,4-dihydro-9-(2-(dimethylamino)ethyl)-6-methoxy-;AC1L3QTA;AC1Q6O0W;AR-1H5315;LS-133792;A11144;9-(2-dimethylaminoethyl)-6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one |
| CAS: | 897-44-9 |
| Molecular Formula: | C16H21 N3 O2 |
| Molecular Weight: | 287.3568 |
| InChI: | InChI=1/C16H21N3O2/c1-18(2)8-9-19-14-5-4-11(21-3)10-13(14)12-6-7-17-16(20)15(12)19/h4-5,10H,6-9H2,1-3H3,(H,17,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 283°C |
| Boiling Point: | 544.3°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 283°C |
| Safety Data | |
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