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Vitas-M Lab ID: STL565311
Chemical Name: 3-(2-aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one
Smiles: NCCC1c2ccccc2N(C1=O)C

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Saltdata: HCl
Molecular Weight: 190.25
Empirical Formula: C11H14N2O

Available Amount: 0 mg

Lipinsky:
logP: 0.731
Rotatable bonds: 2
H-donors: 2
H-acceptors: 1
PSA: 46
Number of rings: 2

     

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