6-(1-azanyl-2-methyl-butyl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(1-azanyl-2-methyl-butyl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(1-amino-2-methyl-butyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(1-amino-2-methylbutyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(1-amino-2-methylbutyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(1-amino-2-methyl-butyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC2=C(C=C1)NC(=O)C(=O)N2)N

Isomeric SMILES

CCC(C)C(C1=CC2=C(C=C1)NC(=O)C(=O)N2)N

InChI

InChI=1S/C13H17N3O2/c1-3-7(2)11(14)8-4-5-9-10(6-8)16-13(18)12(17)15-9/h4-7,11H,3,14H2,1-2H3,(H,15,17)(H,16,18)