3-[3-(oxidanylamino)-1H-indol-2-yl]pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: 3-[3-(oxidanylamino)-1H-indol-2-yl]pyrrolo[2,3-b]pyridin-2-one Openeye Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]pyrrolo[2,3-b]pyridin-2-one CAS Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-2-pyrrolo[2,3-b]pyridinone IUPAC Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]pyrrolo[2,3-b]pyridin-2-one Traditional Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]pyrrolo[2,3-b]pyridin-2-one Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=NC4=NC3=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=NC4=NC3=O)NO

InChI

InChI=1S/C15H10N4O2/c20-15-11(9-5-3-7-16-14(9)18-15)13-12(19-21)8-4-1-2-6-10(8)17-13/h1-7,17,19,21H