1-(5-oxidanylpyrrolo[2,3-b]pyridin-1-yl)ethanone

Systemtic Name: 1-(5-oxidanylpyrrolo[2,3-b]pyridin-1-yl)ethanone Openeye Name: 1-(5-hydroxypyrrolo[2,3-b]pyridin-1-yl)ethanone CAS Name: 1-(5-hydroxy-1-pyrrolo[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(5-hydroxypyrrolo[2,3-b]pyridin-1-yl)ethanone Traditional Name: 1-(5-hydroxypyrrolo[2,3-b]pyridin-1-yl)ethanone Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC(=CN=C21)O

Isomeric SMILES

CC(=O)N1C=CC2=CC(=CN=C21)O

InChI

InChI=1S/C9H8N2O2/c1-6(12)11-3-2-7-4-8(13)5-10-9(7)11/h2-5,13H,1H3