Binder Information
Binder General Information | Top | |||
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Binder ID |
BKXL90
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Binder Name |
Oxindole
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Synonyms |
Indolin-2-one; 2-Oxindole; 2-Indolinone; 1,3-Dihydro-2H-indol-2-one; 1,3-Dihydroindol-2-one; Oxindol; 2-Oxoindoline; Indol-2(3H)-one; 2H-Indol-2-one, 1,3-dihydro-; 2-Oxindoline; MFCD00005711; 2-OXOINDOLE; 1,3-dihydro-indol-2-one; 2,3-dihydro-1H-indol-2-one; UNII-0S9338U62H; NSC 274863; dihydroindolone; 0S9338U62H; Oxindole, 97%, pure; Indoline-2-one; DICLOFENAC IMPURITY E; Dihydroindolon; 2Oxindole; 2-Ketoindoline; indolin 2-one; Indolone, dihydro-; 1H-indol-2-one; 3H-indol-2-one; INDOLINONE; zlchem 289; PubChem7177; indolin-2(1H)-one; 2(1H,3H)indolone; 2-Oxindole, 97%; ACMC-209mdq; 2(1H,3H)-indolone; 2,3-Dihydroindole-2-one; SCHEMBL19504; 5-21-08-00007 (Beilstein Handbook Reference); KSC159M9T; ARONIS23976; CHEMBL40823; 1,3-dihydro-2H-indol-2-on; ARONIS023792; IND017; SCHEMBL4096312; SCHEMBL4787144; SCHEMBL4787148; SCHEMBL9305641; CTK0F9699; DTXSID80870389; ZLC0108; HMS1647D16; 1,3-dihydro-(2H)-indol-2-One; 1,3-Dihydro-2H-indol-2-one #; o-(Aminophenyl)-acetic acid lactam; ACT06984; BCP21784; CS-M2997; EBD53114; HY-Y0061; KS-000046EW; STR01316; ZINC2020050; ANW-33276; BBL010498; BDBM50434120; CX1001; NSC274863; RW3303; s4861; SBB004215; STK336410; AKOS000119409; 1,3-DIHYDRO-INDOL-2-ONE-D4; AB00523; AC-3269; CCG-266121; CG-0513; MCULE-2638897351; NSC-274863; KS-0000019Q; 2-Oxindole pound>>Diclofenac Impurity E; AK-49964; AM807053; BP-12514; BR-49964; SC-05596; SY004718; 2-Oxindole, purum, >=97.0% (HPLC); 2H-Indol-2-one, 1,3-dihydro- (9CI); AB0010842; DB-011627; BB 0257524; FT-0631265; O0272; ST45053125; AZ0001-0391; EN300-20422; C12312; M-3413; 28249-EP2313371A1; 71692-EP2308867A2; 71692-EP2308870A2; 72340-EP2292593A2; 72340-EP2295550A2; 72340-EP2298778A1; 72340-EP2305688A1; 72340-EP2307421A1; 72340-EP2308867A2; 72340-EP2308870A2; 005O711; 147141-EP2281822A1; 147141-EP2292613A1; 153189-EP2281822A1; 174512-EP2280953A1; AH-034/32845032; J-400304; Q2018788; F0918-7910; Z1245635865
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H7NO
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Canonical SMILES |
C1C2=CC=CC=C2NC1=O
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InChI |
1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)
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InChIKey |
JYGFTBXVXVMTGB-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:31697
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