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Vitas-M Lab ID: BBL025666
Chemical Name: 5-nitro-1,3-dihydro-2H-indol-2-one
Smiles: O=C1Nc2c(C1)cc(cc2)[N+](=O)[O-]

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Molecular Weight: 178.15
Empirical Formula: C8H6N2O3

Available Amount: 0 mg

Lipinsky:
logP: 1.728
Rotatable bonds: 0
H-donors: 1
H-acceptors: 3
PSA: 74
Number of rings: 2

     

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