Binder Information
Binder General Information | Top | |||
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Binder ID |
BE29QG
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Binder Name |
3-(Phenylimino)oxindole
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Synonyms |
3-(Phenylimino)-2-indolinone; 2-INDOLINONE, 3-(PHENYLIMINO)-; (3E)-3-(phenylimino)-1,3-dihydro-2H-indol-2-one; 2H-Inden-2-one, 1,3-dihydro-3-(phenylimino)-; MLS002920119; CHEMBL227491; (E)-3-(Phenylimino)indolin-2-one; 3-(phenylimino)indolin-2-one; 3-(phenylazamethylene)-1H-benzo[d]azolin-2-one; NSC 131622; AI3-51432; 1,3-Dihydro-3-(phenylimino)-2H-indol-2-one; 2H-Indol-2-one, 1,3-dihydro-3-(phenylimino)-; NSC131622; Enamine_005045; 3-phenyliminoindolin-2-one; 3-phenylimino-2-oxoindoline; Oprea1_869175; ARONIS019248; CTK1C3943; DTXSID50187476; HMS1408F07; 2-Indolinone, 3- (phenylimino)-; ALBB-016882; KS-00004B8X; (Z)-3-(phenylimino)indolin-2-one; BDBM50198047; CCG-55254; MFCD00859189; SBB083404; STK010013; ZINC13465608; (E/Z)-3-(phenylimino)indolin-2-one; AKOS000486085; AKOS003236137; MCULE-3573008446; NSC-131622; IDI1_007632; 3-(Phenylimino)-1H-indole-2(3H)-one; SMR001797716; R3916; ST45033109; 2H-Inden-2-one,3-dihydro-3-(phenylimino)-; 2H-Indol-2-one,3-dihydro-3-(phenylimino)-; 3-(phenylimino)-1,3-dihydro-2H-indol-2-one; SR-01000644289-1; (3Z)-3-(Phenylimino)-1,3-dihydro-2H-indol-2-one; (3Z)-3-(Phenylimino)-1,3-dihydro-2H-indol-2-one #; 2H-Indol-2-one, 1,3-dihydro-3-(phenylimino)- (9CI); 2H-indol-2-one, 1,3-dihydro-3-(phenylimino)-, (3E)-
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C14H10N2O
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Canonical SMILES |
C1=CC=C(C=C1)N=C2C3=CC=CC=C3NC2=O
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InChI |
1S/C14H10N2O/c17-14-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-9H,(H,15,16,17)
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InChIKey |
XHQFUPTZQYGGHC-UHFFFAOYSA-N
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PubChem Compound ID |
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