5-azanyl-2-(2-bromoethyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(2-bromoethyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(2-bromoethyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(2-bromoethyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(2-bromoethyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(2-bromoethyl)isoindoline-1,3-quinone Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCBr

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCBr

InChI

InChI=1S/C10H9BrN2O2/c11-3-4-13-9(14)7-2-1-6(12)5-8(7)10(13)15/h1-2,5H,3-4,12H2