2-[azanyl(pyridin-2-yl)methyl]-5-bromanyl-isoindole-1,3-dione

Systemtic Name: 2-[azanyl(pyridin-2-yl)methyl]-5-bromanyl-isoindole-1,3-dione Openeye Name: 2-[amino(2-pyridyl)methyl]-5-bromo-isoindoline-1,3-dione CAS Name: 2-[amino(2-pyridinyl)methyl]-5-bromoisoindole-1,3-dione IUPAC Name: 2-[amino(pyridin-2-yl)methyl]-5-bromoisoindole-1,3-dione Traditional Name: 2-[amino(2-pyridyl)methyl]-5-bromo-isoindoline-1,3-quinone Formula: C14H10BrN3O2 MolecularWeight: 332.1521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)C(N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3O2/c15-8-4-5-9-10(7-8)14(20)18(13(9)19)12(16)11-3-1-2-6-17-11/h1-7,12H,16H2