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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)Br)N3CC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)Br)N3CC3

InChI

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