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6,7-dimethylisatin

CAT: 0931-T77568-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T77568-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
20205-43-0
Target
GABA Receptor, Monoamine Oxidase
Related Pathways
Neuroscience, Membrane transporter/Ion channel
Purity
0.9909
Bioactivity
6,7-Dimethylisatin (6,7-dimethyl-1H-indole-2,3-dione) inhibits hGAT3 with IC50 of 108 μM. 6,7-Dimethylisatin also inhibits hBGT1, hGAT2.
Smiles
CC1=C(C)C2=C(C=C1)C(=O)C(=O)N2
Molecular Formula
C10H9NO2
Molecular Weight
175.18
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

6,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione
CAS Number20205-43-0
PubChem CID1810511
IUPAC Name6,7-dimethyl-1H-indole-2,3-dione
Molecular FormulaC10H9NO2
Molecular Weight175.18
XLogP1.4
Topological Polar Surface Area46.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count13
Formal Charge0
Complexity262
SMILES
CC1=C(C2=C(C=C1)C(=O)C(=O)N2)C
InChI
InChI=1S/C10H9NO2/c1-5-3-4-7-8(6(5)2)11-10(13)9(7)12/h3-4H,1-2H3,(H,11,12,13)
InChIKey
GVRLEGBOODEAOX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione
CAS: 20205-43-0
CID: 1810511
Formula: C10H9NO2
MW: 175.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight175.18
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass175.063328530
Monoisotopic Mass175.063328530
Topological Polar Surface Area46.2 Ų
Heavy Atom Count13
Formal Charge0
Complexity262
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
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OR322609-015,7-Dimethylisatin
YCA81646-015,6-Dimethylisatin
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