3-(dipyridin-2-ylmethylidene)-1H-indol-2-one hydrochloride

Systemtic Name: 3-(dipyridin-2-ylmethylidene)-1H-indol-2-one hydrochloride Openeye Name: 3-[bis(2-pyridyl)methylene]indolin-2-one hydrochloride CAS Name: 3-[bis(2-pyridinyl)methylidene]-1H-indol-2-one hydrochloride IUPAC Name: 3-(dipyridin-2-ylmethylidene)-1H-indol-2-one hydrochloride Traditional Name: 3-[bis(2-pyridyl)methylene]oxindole hydrochloride Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C3=CC=CC=N3)C4=CC=CC=N4)C(=O)N2.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C3=CC=CC=N3)C4=CC=CC=N4)C(=O)N2.Cl

InChI

InChI=1S/C19H13N3O.ClH/c23-19-17(13-7-1-2-8-14(13)22-19)18(15-9-3-5-11-20-15)16-10-4-6-12-21-16;/h1-12H,(H,22,23);1H