| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 19 | Yes |
Popular Name: 3-[(dimethylamino)methyl]-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one 3-[(dimethylamino)methyl]-9-meth…
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CAS Numbers: 119812-29-2 , 132659-89-3 , 153139-56-1 , 153139-56-1 or 119812-29-2 , 153139-56-1; 119812-29-2 , 99614-70-7 , [119812-29-2] , [99614-70-7]
3-((Dimethylamino)methyl)-9-methyl-2,3-dihydro-1H-carbazol-4(9H)-one
3-((Dimethylamino)methyl)-9-methyl-2,3-dihydro-1H-carbazol-4(9H)-one hydrochloride
3-Dimethylaminomethyl-1,2,3,4-tetrahydro-9-methylcarbazol-4-one
3-[ methyl]-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4h-carbazol-4-one HCl
3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one hydrochloride
3-[(dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4h-carbazole-4-one
3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazole-4-one HCl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.63 | 9.7 | -47.73 | 1 | 3 | 1 | 26 | 257.357 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | >98.5%(HPLC) | APIChem |
