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

Systemtic Name: 4-(2-azanylbutanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-aminobutanoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(2-amino-1-oxobutyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-aminobutanoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-aminobutanoyl)-1,3-dihydroquinoxalin-2-one Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-2-8(13)12(17)15-7-11(16)14-9-5-3-4-6-10(9)15/h3-6,8H,2,7,13H2,1H3,(H,14,16)