2-(2-ethanoylpyrrol-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-ethanoylpyrrol-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-acetylpyrrol-1-yl)isoindoline-1,3-dione CAS Name: 2-(2-acetyl-1-pyrrolyl)isoindole-1,3-dione IUPAC Name: 2-(2-acetylpyrrol-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-acetylpyrrol-1-yl)isoindoline-1,3-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=CN1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H10N2O3/c1-9(17)12-7-4-8-15(12)16-13(18)10-5-2-3-6-11(10)14(16)19/h2-8H,1H3