1-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyrrolidin-2-one

Systemtic Name: 1-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyrrolidin-2-one Openeye Name: 1-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyrrolidin-2-one CAS Name: 1-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2-pyrrolidinone IUPAC Name: 1-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyrrolidin-2-one Traditional Name: 1-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2-pyrrolidone Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C13H11N5O/c19-11-6-3-7-17(11)12-13-16-14-8-18(13)10-5-2-1-4-9(10)15-12/h1-2,4-5,8H,3,6-7H2