5-azanyl-6-bromanyl-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-azanyl-6-bromanyl-2-methyl-isoindole-1,3-dione Openeye Name: 5-amino-6-bromo-2-methyl-isoindoline-1,3-dione CAS Name: 5-amino-6-bromo-2-methylisoindole-1,3-dione IUPAC Name: 5-amino-6-bromo-2-methylisoindole-1,3-dione Traditional Name: 5-amino-6-bromo-2-methyl-isoindoline-1,3-quinone Formula: C9H7BrN2O2 MolecularWeight: 255.06808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC(=C(C=C2C1=O)Br)N

Isomeric SMILES

CN1C(=O)C2=CC(=C(C=C2C1=O)Br)N

InChI

InChI=1S/C9H7BrN2O2/c1-12-8(13)4-2-6(10)7(11)3-5(4)9(12)14/h2-3H,11H2,1H3