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

Systemtic Name: 2-(6-methylpyridin-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(6-methyl-2-pyridyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(6-methyl-2-pyridinyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(6-methylpyridin-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(6-methyl-2-pyridyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C14H14N2O2/c1-9-5-4-8-12(15-9)16-13(17)10-6-2-3-7-11(10)14(16)18/h2-5,8,10-11H,6-7H2,1H3