6-(2,5-dimethyl-1H-pyrrol-3-yl)quinoline-5,8-dione

Systemtic Name: 6-(2,5-dimethyl-1H-pyrrol-3-yl)quinoline-5,8-dione Openeye Name: 6-(2,5-dimethyl-1H-pyrrol-3-yl)quinoline-5,8-dione CAS Name: 6-(2,5-dimethyl-1H-pyrrol-3-yl)quinoline-5,8-dione IUPAC Name: 6-(2,5-dimethyl-1H-pyrrol-3-yl)quinoline-5,8-dione Traditional Name: 6-(2,5-dimethyl-1H-pyrrol-3-yl)quinoline-5,8-quinone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C2=CC(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

CC1=CC(=C(N1)C)C2=CC(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C15H12N2O2/c1-8-6-11(9(2)17-8)12-7-13(18)14-10(15(12)19)4-3-5-16-14/h3-7,17H,1-2H3