| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 13 | Yes |
Popular Name: 3-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one hydrochloride 3-(2-Aminoethyl)-1,3-dihydro-2H-…
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CAS Numbers: 4993-84-4 , 60716-71-4 , [4993-84-4] , [60716-71-4]
2H-Indol-2-one, 3-(2-aminoethyl)-1,3-dihydro-
2H-indol-2-one, 3-(2-aminoethyl)-1,3-dihydro-, hydrochloride
2H-indol-2-one, 3-(2-aminoethyl)-1,3-dihydro-, monohydrochloride
3-(2-Amino-ethyl)-1,3-dihydro-indol-2-one
3-(2-aminoethyl)-1,3-dihydro-2H-indol-2-one
3-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-onehydrochloride
3-(2-aminoethyl)-2,3-dihydro-1H-indol-2-one hydrochloride
3-(2-Aminoethyl)indolin-2-one hydrochloride
| 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) | -0.03 | 1.61 | -44.72 | 4 | 3 | 1 | 57 | 177.227 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 0.49 | -49.26 | 4 | 3 | 0 | 66 | 176.219 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 256 - 258 | Enamine Building Blocks |
| MP | 256...258 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
