1-oxidanyl-1-phenyl-2H-pyrrolo[3,4-c]pyridin-3-one

Systemtic Name: 1-oxidanyl-1-phenyl-2H-pyrrolo[3,4-c]pyridin-3-one Openeye Name: 1-hydroxy-1-phenyl-2H-pyrrolo[3,4-c]pyridin-3-one CAS Name: 1-hydroxy-1-phenyl-2H-pyrrolo[3,4-c]pyridin-3-one IUPAC Name: 1-hydroxy-1-phenyl-2H-pyrrolo[3,4-c]pyridin-3-one Traditional Name: 1-hydroxy-1-phenyl-2H-pyrrolo[3,4-c]pyridin-3-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C=NC=C3)C(=O)N2)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=C(C=NC=C3)C(=O)N2)O

InChI

InChI=1S/C13H10N2O2/c16-12-10-8-14-7-6-11(10)13(17,15-12)9-4-2-1-3-5-9/h1-8,17H,(H,15,16)