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

Systemtic Name: 2-methyl-6-(2-methylaziridin-1-yl)quinoline-5,8-dione Openeye Name: 2-methyl-6-(2-methylaziridin-1-yl)quinoline-5,8-dione CAS Name: 2-methyl-6-(2-methyl-1-aziridinyl)quinoline-5,8-dione IUPAC Name: 2-methyl-6-(2-methylaziridin-1-yl)quinoline-5,8-dione Traditional Name: 2-methyl-6-(2-methylethylenimin-1-yl)quinoline-5,8-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c1-7-3-4-9-12(14-7)11(16)5-10(13(9)17)15-6-8(15)2/h3-5,8H,6H2,1-2H3