Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2Z8AT
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| Binder Name |
(3Z)-3-[(Dimethylamino)methylene]-1,3-dihydro-2H-indol-2-one
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| Synonyms |
3-[(dimethylamino)methylene]-1,3-dihydro-2H-indol-2-one; CHEMBL1689595; MFCD00665175; (3Z)-3-(dimethylaminomethylidene)-1H-indol-2-one; MLS000540292; SCHEMBL397664; CHEMBL1719082; HMS2280C08; ALBB-015564; BDBM50339255; ZINC12339965; AKOS005175223; N,N-dimethylaminomethylene-2-indolinone; SMR000125549; 3-((Dimethylamino)methylene)indolin-2-one; R3621; ST51001561; 2H-976; (Z)-3-((Dimethylamino)methylene)indolin-2-one; (Z/E)-3-(N,N-Dimethylaminomethylene)indolin-2-one; 3-[(dimethylamino)methylene]-1H-benzo[d]azolidin-2-one; (3Z)-3-[(Dimethylamino)methylene]-1H-indole-2(3H)-one; 2H-Indol-2-one, 3-[(dimethylamino)methylene]-1,3-dihydro-; (3Z)-3-[(dimethylamino)methylidene]-2,3-dihydro-1H-indol-2-one; 2H-indol-2-one, 3-[(dimethylamino)methylene]-1,3-dihydro-, (3Z)-
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C11H12N2O
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| Canonical SMILES |
CN(C)/C=C\\1/C2=CC=CC=C2NC1=O
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| InChI |
1S/C11H12N2O/c1-13(2)7-9-8-5-3-4-6-10(8)12-11(9)14/h3-7H,1-2H3,(H,12,14)/b9-7-
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| InChIKey |
GRHZRAGCCPFBLA-CLFYSBASSA-N
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| PubChem Compound ID | ||||
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