2-(5-methylpyridin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-methylpyridin-2-yl)isoindole-1,3-dione Openeye Name: 2-(5-methyl-2-pyridyl)isoindoline-1,3-dione CAS Name: 2-(5-methyl-2-pyridinyl)isoindole-1,3-dione IUPAC Name: 2-(5-methylpyridin-2-yl)isoindole-1,3-dione Traditional Name: 2-(5-methyl-2-pyridyl)isoindoline-1,3-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H10N2O2/c1-9-6-7-12(15-8-9)16-13(17)10-4-2-3-5-11(10)14(16)18/h2-8H,1H3