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

Systemtic Name: 3-(4,5-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(4,5-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(4,5-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(4,5-dimethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC=C2C3=CC(=O)NC3=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC=C2C3=CC(=O)NC3=O)OC

InChI

InChI=1S/C14H12N2O4/c1-19-10-4-3-9-12(13(10)20-2)8(6-15-9)7-5-11(17)16-14(7)18/h3-6,15H,1-2H3,(H,16,17,18)