3-methyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-methyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-methyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-methyl-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-methyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-methyl-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C14H12N2O2 MolecularWeight: 240.25728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=O)NC1=O)C2=CN(C3=CC=CC=C32)C

InChI

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