1-(2,3-dihydro-1H-indol-1-yl)-2-(6-nitro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(6-nitro-1H-indol-1-yl)ethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: K906-4130
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(6-nitro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 321.33
Molecular Formula: C18 H15 N3 O3
Smiles: C1CN(C(Cn2ccc3ccc(cc23)[N+]([O-])=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.3744
logD: 3.3744
logSw: -3.5829
Hydrogen bond acceptors count: 6
Polar surface area: 50.882
InChI Key: NQNSIRNDUSYQAC-UHFFFAOYSA-N
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