2-(1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-3784
Compound Name: 2-(1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Molecular Weight: 329.4
Molecular Formula: C21 H19 N3 O
Smiles: C1CN(Cc2c3ccccc3[nH]c12)C(Cn1ccc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.0074
logD: 3.0074
logSw: -3.1774
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.9818
InChI Key: FIGXBDGORURNQE-UHFFFAOYSA-N
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