1-quinoxalin-2-ylprop-2-en-1-one

Systemtic Name: 1-quinoxalin-2-ylprop-2-en-1-one Openeye Name: 1-quinoxalin-2-ylprop-2-en-1-one CAS Name: 1-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: 1-quinoxalin-2-ylprop-2-en-1-one Traditional Name: 1-quinoxalin-2-ylprop-2-en-1-one Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=NC2=CC=CC=C2N=C1

Isomeric SMILES

C=CC(=O)C1=NC2=CC=CC=C2N=C1

InChI

InChI=1S/C11H8N2O/c1-2-11(14)10-7-12-8-5-3-4-6-9(8)13-10/h2-7H,1H2