2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-7086
Compound Name: 2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 202.21
Molecular Formula: C11 H10 N2 O2
Smiles: Cc1c(C(C(N)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 0.9952
logD: 0.9952
logSw: -2.0654
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 57.962
InChI Key: ANMUZPMNBWVZJL-UHFFFAOYSA-N
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