3-(5,6-dimethoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5,6-dimethoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5,6-dimethoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5,6-dimethoxy-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(5,6-dimethoxy-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5,6-dimethoxy-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=O)NC3=O

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=O)NC3=O

InChI

InChI=1S/C15H14N2O4/c1-17-7-10(9-5-14(18)16-15(9)19)8-4-12(20-2)13(21-3)6-11(8)17/h4-7H,1-3H3,(H,16,18,19)