(1H-indol-2-yl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone

Chemical Structure Depiction of
(1H-indol-2-yl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y044-4002
Compound Name: (1H-indol-2-yl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Molecular Weight: 315.37
Molecular Formula: C20 H17 N3 O
Smiles: C1CN(Cc2c1c1ccccc1[nH]2)C(c1cc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 3.3909
logD: 3.3909
logSw: -3.7259
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.748
InChI Key: BMAGKVSVVMMVPI-UHFFFAOYSA-N
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