2-(2-oxidanylidenequinoxalin-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-propargyl-acetamide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C2=CC=CC=C2N=CC1=O

Isomeric SMILES

C#CCNC(=O)CN1C2=CC=CC=C2N=CC1=O

InChI

InChI=1S/C13H11N3O2/c1-2-7-14-12(17)9-16-11-6-4-3-5-10(11)15-8-13(16)18/h1,3-6,8H,7,9H2,(H,14,17)