1-(3-azanyl-2H-quinoxalin-1-yl)ethanone

Systemtic Name: 1-(3-azanyl-2H-quinoxalin-1-yl)ethanone Openeye Name: 1-(3-amino-2H-quinoxalin-1-yl)ethanone CAS Name: 1-(3-amino-2H-quinoxalin-1-yl)ethanone IUPAC Name: 1-(3-amino-2H-quinoxalin-1-yl)ethanone Traditional Name: 1-(3-amino-2H-quinoxalin-1-yl)ethanone Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NC2=CC=CC=C21)N

Isomeric SMILES

CC(=O)N1CC(=NC2=CC=CC=C21)N

InChI

InChI=1S/C10H11N3O/c1-7(14)13-6-10(11)12-8-4-2-3-5-9(8)13/h2-5H,6H2,1H3,(H2,11,12)