1H-Indolo(2,3-b)quinoxaline-1,4(6H)-dione

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Basic information

CAS: 58351-48-7
Standard SMILES: O=C1C=CC(=O)c2nc3c(nc21)[nH]c1ccccc13
InChIKey: OCTOAPCKDLEKQS-UHFFFAOYSA-N
Molecular formula: C14H7N3O2
Average molar mass: 249.22 g/mol
Monoisotopic mass: 249.05382648

Names & identifiers

Preferred name: 1H-Indolo(2,3-b)quinoxaline-1,4(6H)-dione
IUPAC: 6H-indolo[3,2-b]quinoxaline-1,4-dione

Names & synonyms

58351-48-71H-Indolo(2,3-b)quinoxaline-1,4(6H)-dione1H-Indolo[2,3-b]quinoxaline-1,4(6H)-dione95776P52NHNSC 128739UNII-95776P52NHNSC-128739DTXSID00207077RefChem:79887DTXCID00129568NSC1287396H-indolo[3,2-b]quinoxaline-1,4-dione

Database identifiers

CAS: 58351-48-7
PubChem CID: 278809
DTXSID: DTXSID00207077
UNII: 95776P52NH

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 75.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 0
Heavy atoms: 19
Formal charge: 0
Complexity: 462

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Compound notes

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