1-{[(11H-indeno[1,2-b]quinoxalin-11-ylidene)amino]oxy}ethan-1-one

Chemical Structure Depiction of
1-{[(11H-indeno[1,2-b]quinoxalin-11-ylidene)amino]oxy}ethan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-8154
Compound Name: 1-{[(11H-indeno[1,2-b]quinoxalin-11-ylidene)amino]oxy}ethan-1-one
Molecular Weight: 289.29
Molecular Formula: C17 H11 N3 O2
Smiles: CC(=O)O/N=C1\c2ccccc2c2c1nc1ccccc1n2
Stereo: ACHIRAL
logP: 2.5809
logD: 2.5809
logSw: -3.0211
Hydrogen bond acceptors count: 6
Polar surface area: 49.87
InChI Key: SRVXFZMTOKXBPO-UHFFFAOYSA-N
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