5-(2,5-dimethylpyrrol-1-yl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(2,5-dimethylpyrrol-1-yl)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(2,5-dimethylpyrrol-1-yl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(2,5-dimethyl-1-pyrrolyl)-2-methylisoindole-1,3-dione IUPAC Name: 5-(2,5-dimethylpyrrol-1-yl)-2-methylisoindole-1,3-dione Traditional Name: 5-(2,5-dimethylpyrrol-1-yl)-2-methyl-isoindoline-1,3-quinone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(C=C2)C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(C=C2)C(=O)N(C3=O)C)C

InChI

InChI=1S/C15H14N2O2/c1-9-4-5-10(2)17(9)11-6-7-12-13(8-11)15(19)16(3)14(12)18/h4-8H,1-3H3