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Chemical Name:
6'-bromospiro[cyclopropane-1,1'-inden]-3'(2'H)-one
SMILES Code:
O=C1C2=CC=C(Br)C=C2C3(CC3)C1
InChi Code:
InChi Key:
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Description:
Target:
![(4′S,5′R)-6”-chloro-4′-(2-chloro-3-fluoropyridin-4-yl)-4,4-dimethyl-2”-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5′-carboxylic acid](https://www.caerulumpharm.com/uploads/20240815142152.jpg)
