(5-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetonitrile

Chemical Structure Depiction of
(5-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetonitrile
Available: 860 mg
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mg
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Compound characteristics

Compound ID: 0080-0019
Compound Name: (5-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetonitrile
Molecular Weight: 230.26
Molecular Formula: C13 H14 N2 O2
Smiles: CC1(CC#N)C(N(C)c2ccc(cc12)OC)=O
Stereo: RACEMIC MIXTURE
logP: 1.4237
logD: 1.4237
logSw: -2.0809
Hydrogen bond acceptors count: 4
Polar surface area: 40.78
InChI Key: KCTADLCDIAPGCN-ZDUSSCGKSA-N
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