5-azanyl-6-bromanyl-2-methyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-6-bromanyl-2-methyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-6-bromo-2-methyl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-6-bromo-2-methylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-6-bromo-2-methylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-6-bromo-2-methyl-benzo[de]isoquinoline-1,3-quinone Formula: C13H9BrN2O2 MolecularWeight: 305.12676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC3=C2C(=CC(=C3Br)N)C1=O

Isomeric SMILES

CN1C(=O)C2=CC=CC3=C2C(=CC(=C3Br)N)C1=O

InChI

InChI=1S/C13H9BrN2O2/c1-16-12(17)7-4-2-3-6-10(7)8(13(16)18)5-9(15)11(6)14/h2-5H,15H2,1H3