2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: 2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)N

InChI

InChI=1S/C11H11N3O2/c1-7-11(16)14(6-10(12)15)9-5-3-2-4-8(9)13-7/h2-5H,6H2,1H3,(H2,12,15)