N-(3-azanylquinoxalin-2-yl)-2-bromanyl-ethanamide

Systemtic Name: N-(3-azanylquinoxalin-2-yl)-2-bromanyl-ethanamide Openeye Name: N-(3-aminoquinoxalin-2-yl)-2-bromo-acetamide CAS Name: N-(3-amino-2-quinoxalinyl)-2-bromoacetamide IUPAC Name: N-(3-aminoquinoxalin-2-yl)-2-bromoacetamide Traditional Name: N-(3-aminoquinoxalin-2-yl)-2-bromo-acetamide Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NC(=O)CBr)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NC(=O)CBr)N

InChI

InChI=1S/C10H9BrN4O/c11-5-8(16)15-10-9(12)13-6-3-1-2-4-7(6)14-10/h1-4H,5H2,(H2,12,13)(H,14,15,16)