PDB CCD ID: | VE6 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H10 Br N O4 |
InChI: | InChI=1S/C16H10BrNO4/c17-9-1-6-14-12(7-9)13(15(20)16(21)22)8-18(14)10-2-4-11(19)5-3-10/h1-8,19H,(H,21,22) |
InChIKey: | NEGBLGBTHUZBGM-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(ccc1n2cc(c3c2ccc(c3)Br)C(=O)C(=O)O)O | CACTVS 3.385 | Oc1ccc(cc1)n2cc(C(=O)C(O)=O)c3cc(Br)ccc23 |
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Name: | 2-[5-bromanyl-1-(4-hydroxyphenyl)indol-3-yl]-2-oxidanylidene-ethanoic acid; 2-(5-bromo-1-(4-hydroxyphenyl)-1H-indol-3-yl)-2-oxoacetic acid |