(3E)-3-[(4-azanylpyridin-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-azanylpyridin-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-amino-3-pyridyl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-amino-3-pyridinyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-aminopyridin-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(4-amino-3-pyridyl)methylene]oxindole Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=CN=C3)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(C=CN=C3)N)/C(=O)N2

InChI

InChI=1S/C14H11N3O/c15-12-5-6-16-8-9(12)7-11-10-3-1-2-4-13(10)17-14(11)18/h1-8H,(H2,15,16)(H,17,18)/b11-7+