3-(1-methyl-2H-quinoxalin-2-yl)pentane-2,4-dione

Systemtic Name: 3-(1-methyl-2H-quinoxalin-2-yl)pentane-2,4-dione Openeye Name: 3-(1-methyl-2H-quinoxalin-2-yl)pentane-2,4-dione CAS Name: 3-(1-methyl-2H-quinoxalin-2-yl)pentane-2,4-dione IUPAC Name: 3-(1-methyl-2H-quinoxalin-2-yl)pentane-2,4-dione Traditional Name: 3-(1-methyl-2H-quinoxalin-2-yl)pentane-2,4-dione Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C=NC2=CC=CC=C2N1C)C(=O)C

Isomeric SMILES

CC(=O)C(C1C=NC2=CC=CC=C2N1C)C(=O)C

InChI

InChI=1S/C14H16N2O2/c1-9(17)14(10(2)18)13-8-15-11-6-4-5-7-12(11)16(13)3/h4-8,13-14H,1-3H3