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Vitas-M Lab ID: STK376705
Chemical Name: 8-chloro-5a,9a-dihydro-11H-indeno[1,2-b]quinoxalin-11-one
Smiles: ClC1=CC2C(C=C1)N=C1C(=N2)C(=O)c2c1cccc2

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Molecular Weight: 268.7
Empirical Formula: C15H9ClN2O

Available Amount: 0 mg

Lipinsky:
logP: 2.101
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 41
Number of rings: 4

     

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