2-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2-oxidanyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-2-oxidanyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-hydroxy-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-hydroxy-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-hydroxy-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=NC=C1)C(CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=C2C=C(NC2=NC=C1)C(CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H15N3O4/c1-25-15-6-7-19-16-12(15)8-13(20-16)14(22)9-21-17(23)10-4-2-3-5-11(10)18(21)24/h2-8,14,22H,9H2,1H3,(H,19,20)