N-(3-azanylquinoxalin-2-yl)propanamide

Systemtic Name: N-(3-azanylquinoxalin-2-yl)propanamide Openeye Name: N-(3-aminoquinoxalin-2-yl)propanamide CAS Name: N-(3-amino-2-quinoxalinyl)propanamide IUPAC Name: N-(3-aminoquinoxalin-2-yl)propanamide Traditional Name: N-(3-aminoquinoxalin-2-yl)propionamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2N=C1N

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2N=C1N

InChI

InChI=1S/C11H12N4O/c1-2-9(16)15-11-10(12)13-7-5-3-4-6-8(7)14-11/h3-6H,2H2,1H3,(H2,12,13)(H,14,15,16)