PDB CCD ID: | AJY |
Number of entries in BioLiP: | 2 |
Chemical formula: | C9 H7 Br N2 O2 |
InChI: | InChI=1S/C9H7BrN2O2/c1-4-2-5-7(3-6(4)10)11-9(13)8(5)12-14/h2-3,14H,1H3,(H,11,12,13) |
InChIKey: | AGNBDYDENXJXFC-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | Cc1cc2c(cc1Br)NC(=O)C2=NO | CACTVS 3.385 | Cc1cc2c(NC(=O)C2=NO)cc1Br | CACTVS 3.385 | Cc1cc\2c(NC(=O)C\2=N\O)cc1Br | OpenEye OEToolkits 2.0.6 | Cc1cc\2c(cc1Br)NC(=O)/C2=N\O | ACDLabs 12.01 | c/12c(NC(=O)C\1=N\O)cc(c(c2)C)Br |
|
Name: | (3Z)-6-bromo-3-(hydroxyimino)-5-methyl-1,3-dihydro-2H-indol-2-one |
ZINC: | ZINC000012446974 |