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

Systemtic Name: 2-(2-methylpyrrol-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-methylpyrrol-1-yl)isoindoline-1,3-dione CAS Name: 2-(2-methyl-1-pyrrolyl)isoindole-1,3-dione IUPAC Name: 2-(2-methylpyrrol-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-methylpyrrol-1-yl)isoindoline-1,3-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CN1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H10N2O2/c1-9-5-4-8-14(9)15-12(16)10-6-2-3-7-11(10)13(15)17/h2-8H,1H3