1-(2-nitro-10H-indolo[3,2-b]quinolin-10-yl)ethan-1-one

Chemical Structure Depiction of
1-(2-nitro-10H-indolo[3,2-b]quinolin-10-yl)ethan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 4286-0243
Compound Name: 1-(2-nitro-10H-indolo[3,2-b]quinolin-10-yl)ethan-1-one
Molecular Weight: 305.29
Molecular Formula: C17 H11 N3 O3
Smiles: CC(n1c2ccccc2c2c1cc1cc(ccc1n2)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.3511
logD: 3.3511
logSw: -3.6272
Hydrogen bond acceptors count: 7
Polar surface area: 58.09
InChI Key: SBCPJDYYYZZJKX-UHFFFAOYSA-N
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