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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