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5-methyl-2-(1-methyl-1H-indol-3-yl)cyclohexan-1-one

Chemical Structure Depiction of
5-methyl-2-(1-methyl-1H-indol-3-yl)cyclohexan-1-one
Available: 7 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8018-2509
Compound Name: 5-methyl-2-(1-methyl-1H-indol-3-yl)cyclohexan-1-one
Molecular Weight: 241.33
Molecular Formula: C16 H19 N O
Smiles: CC1CCC(C(C1)=O)c1cn(C)c2ccccc12
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5916
logD: 3.5916
logSw: -3.5186
Hydrogen bond acceptors count: 2
Polar surface area: 15.9664
InChI Key: HETUGDMZJTWSEZ-UHFFFAOYSA-N
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