PDB CCD ID: | 1P8 | ||||||||
Number of entries in BioLiP: | 6 | ||||||||
Chemical formula: | C8 H6 Br N O | ||||||||
InChI: | InChI=1S/C8H6BrNO/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3H2,(H,10,11) | ||||||||
InChIKey: | JARRYVQFBQVOBE-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 6-bromo-1,3-dihydro-2H-indol-2-one | ||||||||
ChEMBL: | CHEMBL2381492 | ||||||||
ZINC: | ZINC000002577874 |