(2,3-dihydro-1H-indol-1-yl)(2-hydroxyphenyl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(2-hydroxyphenyl)methanone
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-7223
Compound Name: (2,3-dihydro-1H-indol-1-yl)(2-hydroxyphenyl)methanone
Molecular Weight: 239.27
Molecular Formula: C15 H13 N O2
Smiles: C1CN(C(c2ccccc2O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.4064
logD: 3.3702
logSw: -3.1672
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.465
InChI Key: FQMCOXPVJBPJNI-UHFFFAOYSA-N
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