1-methyl-3-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-methyl-3-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 1124-0051
Compound Name: 1-methyl-3-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 343.35
Molecular Formula: C18 H13 N7 O
Smiles: CN1C(C(/c2ccccc12)=N/Nc1nc2c(c3ccccc3[nH]2)nn1)=O
Stereo: ACHIRAL
logP: 2.2704
logD: 2.2704
logSw: -2.9325
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 79.428
InChI Key: GJGVDBILEVGJBU-UHFFFAOYSA-N
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