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

Systemtic Name: 5-(2,5-dimethylpyrrol-1-yl)isoindole-1,3-dione Openeye Name: 5-(2,5-dimethylpyrrol-1-yl)isoindoline-1,3-dione CAS Name: 5-(2,5-dimethyl-1-pyrrolyl)isoindole-1,3-dione IUPAC Name: 5-(2,5-dimethylpyrrol-1-yl)isoindole-1,3-dione Traditional Name: 5-(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(N1C2=CC3=C(C=C2)C(=O)NC3=O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(C=C2)C(=O)NC3=O)C

InChI

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