| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 14 | Yes |
Popular Name: 8-chloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 8-chloro-2,3,4,5-tetrahydro-1H-p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185304-76-0 , 19685-84-8 , [19685-84-8]
8-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
8-Chloro-2,3,4,5-tetrahydro-1H-pyrido-[4,3-b]-indole hydrochloride
8-chloro-2,3,4,5-tetrahydro-1h-pyrido-[4,3-b]-indolehydrochloride
8-Chloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]-indole
| 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) | 2.58 | 3.71 | -4.66 | 2 | 2 | 0 | 28 | 206.676 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 226 - 228 | Enamine Building Blocks |
| MP | 226...228 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |