Vitas-M Lab ID: BBL025638
Chemical Name: 1-(2,3-dihydro-1H-indol-1-yl)ethanone
Smiles: CC(=O)N1CCc2c1cccc2

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Molecular Weight: 161.2 Empirical Formula: C10H11NO Available Amount: 0 mg Lipinsky: logP: 1.765 Rotatable bonds: 0 H-donors: 0 H-acceptors: 1 PSA: 20 Number of rings: 2

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