1-(1,3-benzodioxol-5-yl)-1-oxidanyl-2H-pyrrolo[3,4-c]pyridin-3-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-oxidanyl-2H-pyrrolo[3,4-c]pyridin-3-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-hydroxy-2H-pyrrolo[3,4-c]pyridin-3-one CAS Name: 1-(1,3-benzodioxol-5-yl)-1-hydroxy-2H-pyrrolo[3,4-c]pyridin-3-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-hydroxy-2H-pyrrolo[3,4-c]pyridin-3-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-hydroxy-2H-pyrrolo[3,4-c]pyridin-3-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3(C4=C(C=NC=C4)C(=O)N3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3(C4=C(C=NC=C4)C(=O)N3)O

InChI

InChI=1S/C14H10N2O4/c17-13-9-6-15-4-3-10(9)14(18,16-13)8-1-2-11-12(5-8)20-7-19-11/h1-6,18H,7H2,(H,16,17)