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N-(2-azanyl-3-cyano-6,7-dihydro-5H-quinoxalin-1-yl)ethanamide

N-(2-azanyl-3-cyano-6,7-dihydro-5H-quinoxalin-1-yl)ethanamide

Systemtic Name:N-(2-azanyl-3-cyano-6,7-dihydro-5H-quinoxalin-1-yl)ethanamide
Openeye Name:N-(2-amino-3-cyano-6,7-dihydro-5H-quinoxalin-1-yl)acetamide
CAS Name:N-(2-amino-3-cyano-6,7-dihydro-5H-quinoxalin-1-yl)acetamide
IUPAC Name:N-(2-amino-3-cyano-6,7-dihydro-5H-quinoxalin-1-yl)acetamide
Traditional Name:N-(2-amino-3-cyano-6,7-dihydro-5H-quinoxalin-1-yl)acetamide
Formula: C11H13N5O
MolecularWeight: 231.25382
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=CCCCC2=NC(=C1N)C#N


Isomeric SMILES

CC(=O)NN1C2=CCCCC2=NC(=C1N)C#N


InChI

InChI=1S/C11H13N5O/c1-7(17)15-16-10-5-3-2-4-8(10)14-9(6-12)11(16)13/h5H,2-4,13H2,1H3,(H,15,17)


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