1-(2-oxidanyl-2,3-dihydropyrrolo[3,2-b]pyridin-1-yl)ethanone

Systemtic Name: 1-(2-oxidanyl-2,3-dihydropyrrolo[3,2-b]pyridin-1-yl)ethanone Openeye Name: 1-(2-hydroxy-2,3-dihydropyrrolo[3,2-b]pyridin-1-yl)ethanone CAS Name: 1-(2-hydroxy-2,3-dihydropyrrolo[3,2-b]pyridin-1-yl)ethanone IUPAC Name: 1-(2-hydroxy-2,3-dihydropyrrolo[3,2-b]pyridin-1-yl)ethanone Traditional Name: 1-(2-hydroxy-2,3-dihydropyrrolo[3,2-b]pyridin-1-yl)ethanone Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC=N2)O

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC=N2)O

InChI

InChI=1S/C9H10N2O2/c1-6(12)11-8-3-2-4-10-7(8)5-9(11)13/h2-4,9,13H,5H2,1H3