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

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)isoindole-1,3-dione Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)isoindoline-1,3-dione CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)isoindole-1,3-dione IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)isoindole-1,3-dione Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)isoindoline-1,3-quinone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC=C(N1N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C14H12N2O2/c1-9-7-8-10(2)15(9)16-13(17)11-5-3-4-6-12(11)14(16)18/h3-8H,1-2H3