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

Systemtic Name: 5-azanyl-6-bromanyl-2-ethyl-isoindole-1,3-dione Openeye Name: 5-amino-6-bromo-2-ethyl-isoindoline-1,3-dione CAS Name: 5-amino-6-bromo-2-ethylisoindole-1,3-dione IUPAC Name: 5-amino-6-bromo-2-ethylisoindole-1,3-dione Traditional Name: 5-amino-6-bromo-2-ethyl-isoindoline-1,3-quinone Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC(=C(C=C2C1=O)Br)N

Isomeric SMILES

CCN1C(=O)C2=CC(=C(C=C2C1=O)Br)N

InChI

InChI=1S/C10H9BrN2O2/c1-2-13-9(14)5-3-7(11)8(12)4-6(5)10(13)15/h3-4H,2,12H2,1H3