3-(5-methoxy-4-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-methoxy-4-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-methoxy-4-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-methoxy-4-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-4-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-methoxy-4-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CN2)C3=CC(=O)NC3=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=CN2)C3=CC(=O)NC3=O)OC

InChI

InChI=1S/C14H12N2O3/c1-7-11(19-2)4-3-10-13(7)9(6-15-10)8-5-12(17)16-14(8)18/h3-6,15H,1-2H3,(H,16,17,18)