8-ethanoyl-10H-pyrido[2,3-f]quinoxalin-7-one

Systemtic Name: 8-ethanoyl-10H-pyrido[2,3-f]quinoxalin-7-one Openeye Name: 8-acetyl-10H-pyrido[2,3-f]quinoxalin-7-one CAS Name: 8-acetyl-10H-pyrido[2,3-f]quinoxalin-7-one IUPAC Name: 8-acetyl-10H-pyrido[2,3-f]quinoxalin-7-one Traditional Name: 8-acetyl-10H-pyrido[2,3-f]quinoxalin-7-one Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)C=CC3=NC=CN=C32

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)C=CC3=NC=CN=C32

InChI

InChI=1S/C13H9N3O2/c1-7(17)9-6-16-11-8(13(9)18)2-3-10-12(11)15-5-4-14-10/h2-6H,1H3,(H,16,18)