| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 11 | Yes |
Popular Name: 2,3-dihydroxyindole 2,3-dihydroxyindole
Find On: PubMed — Wikipedia — Google
CAS Number: 61-71-2
1,3-Dihydro-3-hydroxy-2H-indol-2-one; 3-Hydroxyindolin-2-one; 61-71-2; C11130; Dioxindole
2,3-Dihydroxyindole; C02775; Dihydroxyindole
2,3-Dihydroxyindole; Dihydroxyindole; Dioxindol; Indole-2,3-diol; LS-82994
3-hydroxy-2,3-dihydro-1H-indol-2-one
3-hydroxy-2-indolinone; 3-hydroxyindolin-2-one; 3-hydroxyoxindole
3-hydroxyindolin-2-one; CPD-6362; dioxindole
| 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) | 0.12 | -0.45 | -7.16 | 2 | 3 | 0 | 49 | 149.149 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | -1.41 | -63.17 | 2 | 3 | -1 | 59 | 148.141 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | -1.36 | -46.58 | 2 | 3 | -1 | 59 | 148.141 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 161 - 163 | Enamine Building Blocks |
| MP | 161...163 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Patent Database Links | WO2005039546 | ChEBI |
