2-(6-bromanylpyridin-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(6-bromanylpyridin-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(6-bromo-2-pyridyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(6-bromo-2-pyridinyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(6-bromopyridin-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(6-bromo-2-pyridyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)C3=NC(=CC=C3)Br

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)C3=NC(=CC=C3)Br

InChI

InChI=1S/C13H11BrN2O2/c14-10-6-3-7-11(15-10)16-12(17)8-4-1-2-5-9(8)13(16)18/h1-3,6-9H,4-5H2