4-(2-azanylpropanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-azanylpropanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-aminopropanoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(2-amino-1-oxopropyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-aminopropanoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-alanyl-1,3-dihydroquinoxalin-2-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-7(12)11(16)14-6-10(15)13-8-4-2-3-5-9(8)14/h2-5,7H,6,12H2,1H3,(H,13,15)