| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 12 | Yes |
Popular Name: 3-Methyldioxyindole 3-Methyldioxyindole
Find On: PubMed — Wikipedia — Google
CAS Number: 3040-34-4
1,3-dihydro-3-hydroxy-3-methyl-2H-indol-2-one; 3-hydroxy-3-methyloxindole
3-hydroxy-3-methyl-2,3-dihydro-1H-indol-2-one
3-Hydroxy-3-methyl-2-Indolinone;3-Hydroxy-3-methyl-Oxindole;3-Hydroxy-3-methyloxindole
| 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) | 0.70 | 0.14 | -7.11 | 2 | 3 | 0 | 49 | 163.176 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 156 - 158 | Enamine Building Blocks |
| MP | 156...158 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
