5-oxidanyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-pyrrole-2,3-dione

Systemtic Name: 5-oxidanyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-pyrrole-2,3-dione Openeye Name: 5-hydroxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-pyrrole-2,3-dione IUPAC Name: 5-hydroxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-pyrrole-2,3-dione Traditional Name: 5-hydroxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrroline-2,3-quinone Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C3=C(NC(=O)C3=O)O)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2C3=C(NC(=O)C3=O)O)N=C1

InChI

InChI=1S/C11H7N3O3/c15-8-7(10(16)14-11(8)17)6-4-13-9-5(6)2-1-3-12-9/h1-4H,(H,12,13)(H2,14,15,16,17)