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

Systemtic Name: 2-(2-propanoylpyrrol-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-propanoylpyrrol-1-yl)isoindoline-1,3-dione CAS Name: 2-[2-(1-oxopropyl)-1-pyrrolyl]isoindole-1,3-dione IUPAC Name: 2-(2-propanoylpyrrol-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-propionylpyrrol-1-yl)isoindoline-1,3-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c1-2-13(18)12-8-5-9-16(12)17-14(19)10-6-3-4-7-11(10)15(17)20/h3-9H,2H2,1H3