3-diazenyl-5-pyridin-4-yl-1,3-dihydroindol-2-one

Systemtic Name: 3-diazenyl-5-pyridin-4-yl-1,3-dihydroindol-2-one Openeye Name: 3-diazenyl-5-(4-pyridyl)indolin-2-one CAS Name: 3-diazenyl-5-pyridin-4-yl-1,3-dihydroindol-2-one IUPAC Name: 3-diazenyl-5-pyridin-4-yl-1,3-dihydroindol-2-one Traditional Name: 3-diazenyl-5-(4-pyridyl)oxindole Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC=NC=C3)C(C(=O)N2)N=N

Isomeric SMILES

C1=CC2=C(C=C1C3=CC=NC=C3)C(C(=O)N2)N=N

InChI

InChI=1S/C13H10N4O/c14-17-12-10-7-9(8-3-5-15-6-4-8)1-2-11(10)16-13(12)18/h1-7,12,14H,(H,16,18)