8-bromanyl-11-methyl-pyrido[2,3-b]acridine-5,12-dione

Systemtic Name: 8-bromanyl-11-methyl-pyrido[2,3-b]acridine-5,12-dione Openeye Name: 8-bromo-11-methyl-pyrido[2,3-b]acridine-5,12-dione CAS Name: 8-bromo-11-methylpyrido[2,3-b]acridine-5,12-dione IUPAC Name: 8-bromo-11-methylpyrido[2,3-b]acridine-5,12-dione Traditional Name: 8-bromo-11-methyl-pyrid[2,3-b]acridine-5,12-quinone Formula: C17H9BrN2O2 MolecularWeight: 353.16956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NC3=C1C(=O)C4=C(C3=O)C=CC=N4)Br

Isomeric SMILES

CC1=C2C=CC(=CC2=NC3=C1C(=O)C4=C(C3=O)C=CC=N4)Br

InChI

InChI=1S/C17H9BrN2O2/c1-8-10-5-4-9(18)7-12(10)20-15-13(8)17(22)14-11(16(15)21)3-2-6-19-14/h2-7H,1H3