3-(oxidanylamino)-5-pyridin-4-yl-indol-2-one

Systemtic Name: 3-(oxidanylamino)-5-pyridin-4-yl-indol-2-one Openeye Name: 3-(hydroxyamino)-5-(4-pyridyl)indol-2-one CAS Name: 3-(hydroxyamino)-5-pyridin-4-yl-2-indolone IUPAC Name: 3-(hydroxyamino)-5-pyridin-4-ylindol-2-one Traditional Name: 3-(hydroxyamino)-5-(4-pyridyl)indol-2-one Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1C3=CC=NC=C3)NO

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1C3=CC=NC=C3)NO

InChI

InChI=1S/C13H9N3O2/c17-13-12(16-18)10-7-9(1-2-11(10)15-13)8-3-5-14-6-4-8/h1-7,18H,(H,15,16,17)