N-(2,3-dimethylquinoxalin-6-yl)ethanamide

Systemtic Name: N-(2,3-dimethylquinoxalin-6-yl)ethanamide Openeye Name: N-(2,3-dimethylquinoxalin-6-yl)acetamide CAS Name: N-(2,3-dimethyl-6-quinoxalinyl)acetamide IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)acetamide Traditional Name: N-(2,3-dimethylquinoxalin-6-yl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C)N=C1C

InChI

InChI=1S/C12H13N3O/c1-7-8(2)14-12-6-10(15-9(3)16)4-5-11(12)13-7/h4-6H,1-3H3,(H,15,16)