1-phenyl-2-(1H-pyrrol-2-yl)ethane-1,2-dione

Systemtic Name: 1-phenyl-2-(1H-pyrrol-2-yl)ethane-1,2-dione Openeye Name: 1-phenyl-2-(1H-pyrrol-2-yl)ethane-1,2-dione CAS Name: 1-phenyl-2-(1H-pyrrol-2-yl)ethane-1,2-dione IUPAC Name: 1-phenyl-2-(1H-pyrrol-2-yl)ethane-1,2-dione Traditional Name: 1-phenyl-2-(1H-pyrrol-2-yl)ethane-1,2-dione Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CN2

InChI

InChI=1S/C12H9NO2/c14-11(9-5-2-1-3-6-9)12(15)10-7-4-8-13-10/h1-8,13H