ethyl 3-[(1,2,3-trimethyl-1H-indol-6-yl)amino]but-2-enoate

Chemical Structure Depiction of
ethyl 3-[(1,2,3-trimethyl-1H-indol-6-yl)amino]but-2-enoate
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-2368
Compound Name: ethyl 3-[(1,2,3-trimethyl-1H-indol-6-yl)amino]but-2-enoate
Molecular Weight: 286.37
Molecular Formula: C17 H22 N2 O2
Smiles: CCOC(\C=C(/C)Nc1ccc2c(C)c(C)n(C)c2c1)=O
Stereo: ACHIRAL
logP: 3.6935
logD: 3.6911
logSw: -4.0152
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.5076
InChI Key: RSGZZLFUEXMVKG-UHFFFAOYSA-N
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