Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B9M0YW
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| Binder Name |
1-(2-Propynyl)-1H-indole-2,3-dione
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| Synonyms |
1-prop-2-ynylindole-2,3-dione; 1-(Prop-2-yn-1-yl)indoline-2,3-dione; 1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indole-2,3-dione; 1-(prop-2-yn-1-yl)-1H-indole-2,3-dione; N-propargylisatin; 1H-Indole-2,3-dione, 1-(2-propyn-1-yl)-; SCHEMBL949868; 1-Propargylindoline-2,3-dione; CHEMBL3965645; CTK4I6777; KS-00001STP; DTXSID40365569; ZINC2286529; 3229AE; BBL035652; MFCD00225166; SBB006819; STK824108; 1-(prop-2-ynyl)indoline-2,3-dione; AKOS000245099; 1-prop-2-ynyl-1H-indole-2,3-dione; CCG-103563; MCULE-3625113143; NE19837; 12L-501S; 1-prop-2-yn-1-yl-1H-indole-2,3-dione; 1-prop-2-ynylbenzo[d]azolidine-2,3-dione; FT-0680069; 1H-Indole-2,3-dione,1-(2-propyn-1-yl)-; SR-01000394032; 1-(2-propynyl)-1H-indole-2,3-dione, AldrichCPR; J-503609; SR-01000394032-1; Z57493357
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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 |
C11H7NO2
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| Canonical SMILES |
C#CCN1C2=CC=CC=C2C(=O)C1=O
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| InChI |
1S/C11H7NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h1,3-6H,7H2
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| InChIKey |
MGVPLJCIKWDYKQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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