6-(1H-pyrrol-2-yl)quinoline-5,8-dione

Systemtic Name: 6-(1H-pyrrol-2-yl)quinoline-5,8-dione Openeye Name: 6-(1H-pyrrol-2-yl)quinoline-5,8-dione CAS Name: 6-(1H-pyrrol-2-yl)quinoline-5,8-dione IUPAC Name: 6-(1H-pyrrol-2-yl)quinoline-5,8-dione Traditional Name: 6-(1H-pyrrol-2-yl)quinoline-5,8-quinone Formula: C13H8N2O2 MolecularWeight: 224.21482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=C(C2=O)C3=CC=CN3)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C=C(C2=O)C3=CC=CN3)N=C1

InChI

InChI=1S/C13H8N2O2/c16-11-7-9(10-4-2-5-14-10)13(17)8-3-1-6-15-12(8)11/h1-7,14H