2-[(5-methylpyrimidin-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5-methylpyrimidin-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-methylpyrimidin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5-methyl-2-pyrimidinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-methylpyrimidin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(5-methylpyrimidin-2-yl)methyl]isoindoline-1,3-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CN=C(N=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H11N3O2/c1-9-6-15-12(16-7-9)8-17-13(18)10-4-2-3-5-11(10)14(17)19/h2-7H,8H2,1H3