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

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2N3C(=O)C=CC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2N3C(=O)C=CC3=O

InChI

InChI=1S/C13H10N2O3/c1-18-8-2-3-10-9(6-8)11(7-14-10)15-12(16)4-5-13(15)17/h2-7,14H,1H3