Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BY7T5Q
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| Binder Name |
6-Bromoindole-3-carboxaldehyde
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| Synonyms |
6-Bromo-1H-indole-3-carbaldehyde; 6-bromoindole-3-carbaldehyde; 1H-Indole-3-carboxaldehyde, 6-bromo-; 6-Bromo-3-formylindole; 6-bromo-1H-indole-3-carboxaldehyde; MFCD00792689; CHEMBL3358229; PubChem7691; ACMC-209ee9; KSC536O3D; AMBZ0429; SCHEMBL1081911; CTK4D6731; WCCLQCBKBPTODV-UHFFFAOYSA-; DTXSID10383452; 6-bromo-1H-indol-3-carbaldehyde; 6-BROMINDOL-3-CARBALDEHYDE; ACN-S002826; KS-00000J0H; ZINC2569373; 6-bromanyl-1H-indole-3-carbaldehyde; ANW-22927; BBL029018; BDBM50037783; GEO-00485; SBB005309; STK934860; 1H-Indole-3-carboxaldehyde,6-bromo-; 6-Bromoindole-3-carboxaldehyde, 97%; AKOS005259128; AB07122; AM86043; MCULE-9822277839; Methyl 7-benzyloxyindole-2-carboxylate; PS-3556; NCGC00338460-01; AC-18164; AC-24833; AK-84448; BC003267; SC-01866; SY017962; AB0009805; DB-026384; B2778; FT-0637607; C-1252; AB01331264-02; 826B049; A812351
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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 |
C9H6BrNO
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| Canonical SMILES |
C1=CC2=C(C=C1Br)NC=C2C=O
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| InChI |
1S/C9H6BrNO/c10-7-1-2-8-6(5-12)4-11-9(8)3-7/h1-5,11H
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| InChIKey |
WCCLQCBKBPTODV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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