2-Oxindole
PubChem CID: 321710
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| Compound Synonyms | Oxindole, 59-48-3, Indolin-2-one, 2-Oxindole, 2-Indolinone, 1,3-Dihydro-2H-indol-2-one, 1,3-Dihydroindol-2-one, Oxindol, Indol-2(3H)-one, 2-Oxoindoline, 2H-Indol-2-one, 1,3-dihydro-, 2-Oxindoline, Indoline-2-one, 2-OXOINDOLE, MFCD00005711, indol-2-ol, 2,3-Dihydroindol-2-one, DICLOFENAC IMPURITY E, 2,3-dihydro-1H-indol-2-one, 1,3-dihydro-indol-2-one, NSC 274863, CHEBI:31697, indolin-2(1H)-one, Oxindole (2-Indolone), 2-INDOLONE, EINECS 200-429-5, 0S9338U62H, NSC-274863, BRN 0114692, DTXSID80870389, 5-21-08-00007 (Beilstein Handbook Reference), DICLOFENAC SODIUM IMPURITY E [EP IMPURITY], DICLOFENAC POTASSIUM IMPURITY E [EP IMPURITY], DICLOFENAC POTASSIUM IMPURITY I [EP IMPURITY], DICLOFENAC SODIUM IMPURITY E (EP IMPURITY), DICLOFENAC POTASSIUM IMPURITY E (EP IMPURITY), DICLOFENAC POTASSIUM IMPURITY I (EP IMPURITY), 2indolinone, 2Oxindoline, 2Oxoindoline, 2Oxindole, 2-Ketoindoline, UNII-0S9338U62H, indolin 2-one, tetrahydroindolinone, Indol2(3H)one, INDOLINONE, 1,3Dihydroindol2one, 2(1H,3H)indolone, 2-Oxindole, 97%, 1,3Dihydro2Hindol2one, 2(1H,3H)-indolone, Oxindole (2-Indolinone), 2,3-Dihydroindole-2-one, 2HIndol2one, 1,3dihydro, SCHEMBL19504, CHEMBL40823, 1,3-dihydro-2H-indol-2-on, SCHEMBL4096312, SCHEMBL4787144, SCHEMBL4787148, SCHEMBL9305641, tetrahydroisoindoline-1,3-dione, DTXCID70818114, HMS1647D16, 1,3-dihydro-(2H)-indol-2-One, 1,3-Dihydro-2H-indol-2-one #, o-(Aminophenyl)-acetic acid lactam, BCP21784, CS-M2997, HY-Y0061, STR01316, AB7349, BDBM50434120, CX1001, NSC274863, s4861, STK336410, AKOS000119409, 1,3-DIHYDRO-INDOL-2-ONE-D4, AB00523, AC-3269, CCG-266121, CG-0513, FI24580, 2-Oxindole pound>>Diclofenac Impurity E, NCGC00382195-02, 2H-Indol-2-one, 1,3-dihydro-(9CI), BP-12514, SY004718, 2-Oxindole, purum, >=97.0% (HPLC), DB-011627, NS00014928, O0272, EN300-20422, AH-034/32845032, Q2018788, F0918-7910, Z104478112, 3Z-3-((1H-pyrrol-2-yl)-methylidene)-1-(1-piperidinylmethyl)-1,3-2H-indol-2-one, 200-429-5 |
|---|---|
| Topological Polar Surface Area | 29.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 10.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 155.0 |
| Database Name | cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | B5U2Z5, P23946 |
| Iupac Name | 1,3-dihydroindol-2-one |
| Prediction Hob | 1.0 |
| Class | Indoles and derivatives |
| Xlogp | 1.2 |
| Superclass | Organoheterocyclic compounds |
| Subclass | Indolines |
| Molecular Formula | C8H7NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | JYGFTBXVXVMTGB-UHFFFAOYSA-N |
| Fcsp3 | 0.125 |
| Logs | -2.156 |
| Rotatable Bond Count | 0.0 |
| Logd | 2.071 |
| Synonyms | 1,3-Dihydroindol-2-one, 2-Indolinone, 2-Oxindole, Oxindole, 1,3-Dihydro-2H-indol-2-one, 2,3-Dihydro-1H-indol-2-one, 2-Indolone, 2-oxo-2,3-Dihydroindole, 2-Oxoindole, 2-Oxoindoline, indol-2(3H)-One, Indoline-2-one, Oxindol |
| Compound Name | 2-Oxindole |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 133.053 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 133.053 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 133.15 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Esol | -1.80253 |
| Inchi | InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10) |
| Smiles | C1C2=CC=CC=C2NC1=O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | Indolines |
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