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Compound Details
SCHEMBL296403
2-bromo-2,3-dihydro-1H-inden-1-one
SMILES:
BrC1CC2=C(C=CC=C2)C1=O
InChI:
InChI=1S/C9H7BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8H,5H2
InChI Key:
UXVCSPSWUNMPMT-UHFFFAOYSA-N
Log P:
2.51
Mol Weight:
211.05
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