1-methyl-3-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)N(C3=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)N(C3=O)C

InChI

InChI=1S/C14H12N2O2/c1-8-13(9-5-3-4-6-11(9)15-8)10-7-12(17)16(2)14(10)18/h3-7,15H,1-2H3