Free Chemical Databases
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[Synonyms]
Quinoxaline, 2,6-dimethyl-
60814-29-1
[Structure]
[ Properties Computed from Structure]
Molecular Weight 158.1998 [g/mol] Molecular Formula C10H10N2 XLogP 2.2 H-Bond Donor 0 H-Bond Acceptor 2 Rotatable Bond Count 0 Exact Mass 158.084398 MonoIsotopic Mass 158.084398 Topological Polar Surface Area 25.8 Heavy Atom Count 12 Formal Charge 0 Complexity 158 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 2,6-dimethylquinoxaline
Canonical SMILES: CC1=CC2=NC=C(N=C2C=C1)C
InChI: InChI=1/C10H10N2/c1-7-3-4-9-10(5-7)11-6-8(2)12-9/h3-6H,1-2H3
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