6-bromanyl-2-methyl-7-(2-methylaziridin-1-yl)quinoline-5,8-dione

Systemtic Name: 6-bromanyl-2-methyl-7-(2-methylaziridin-1-yl)quinoline-5,8-dione Openeye Name: 6-bromo-2-methyl-7-(2-methylaziridin-1-yl)quinoline-5,8-dione CAS Name: 6-bromo-2-methyl-7-(2-methyl-1-aziridinyl)quinoline-5,8-dione IUPAC Name: 6-bromo-2-methyl-7-(2-methylaziridin-1-yl)quinoline-5,8-dione Traditional Name: 6-bromo-2-methyl-7-(2-methylethylenimin-1-yl)quinoline-5,8-quinone Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=C(C(=O)C3=C(C2=O)N=C(C=C3)C)Br

Isomeric SMILES

CC1CN1C2=C(C(=O)C3=C(C2=O)N=C(C=C3)C)Br

InChI

InChI=1S/C13H11BrN2O2/c1-6-3-4-8-10(15-6)13(18)11(9(14)12(8)17)16-5-7(16)2/h3-4,7H,5H2,1-2H3