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

Systemtic Name: 6-(1-methylpyrrol-2-yl)quinoline-5,8-dione Openeye Name: 6-(1-methylpyrrol-2-yl)quinoline-5,8-dione CAS Name: 6-(1-methyl-2-pyrrolyl)quinoline-5,8-dione IUPAC Name: 6-(1-methylpyrrol-2-yl)quinoline-5,8-dione Traditional Name: 6-(1-methylpyrrol-2-yl)quinoline-5,8-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CC(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

CN1C=CC=C1C2=CC(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C14H10N2O2/c1-16-7-3-5-11(16)10-8-12(17)13-9(14(10)18)4-2-6-15-13/h2-8H,1H3