1-(1,3-dimethyl-2H-quinoxalin-2-yl)propan-2-one

Systemtic Name: 1-(1,3-dimethyl-2H-quinoxalin-2-yl)propan-2-one Openeye Name: 1-(1,3-dimethyl-2H-quinoxalin-2-yl)propan-2-one CAS Name: 1-(1,3-dimethyl-2H-quinoxalin-2-yl)-2-propanone IUPAC Name: 1-(1,3-dimethyl-2H-quinoxalin-2-yl)propan-2-one Traditional Name: 1-(1,3-dimethyl-2H-quinoxalin-2-yl)acetone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1CC(=O)C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1CC(=O)C)C

InChI

InChI=1S/C13H16N2O/c1-9(16)8-13-10(2)14-11-6-4-5-7-12(11)15(13)3/h4-7,13H,8H2,1-3H3