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

Systemtic Name: 7-bromanyl-6-(2-methylaziridin-1-yl)quinoline-5,8-dione Openeye Name: 7-bromo-6-(2-methylaziridin-1-yl)quinoline-5,8-dione CAS Name: 7-bromo-6-(2-methyl-1-aziridinyl)quinoline-5,8-dione IUPAC Name: 7-bromo-6-(2-methylaziridin-1-yl)quinoline-5,8-dione Traditional Name: 7-bromo-6-(2-methylethylenimin-1-yl)quinoline-5,8-quinone Formula: C12H9BrN2O2 MolecularWeight: 293.11606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=C(C(=O)C3=C(C2=O)C=CC=N3)Br

Isomeric SMILES

CC1CN1C2=C(C(=O)C3=C(C2=O)C=CC=N3)Br

InChI

InChI=1S/C12H9BrN2O2/c1-6-5-15(6)10-8(13)12(17)9-7(11(10)16)3-2-4-14-9/h2-4,6H,5H2,1H3