4-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenecarbonitrile Openeye Name: 4-[(2-oxoindolin-3-yl)amino]benzonitrile CAS Name: 4-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile IUPAC Name: 4-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile Traditional Name: 4-[(2-ketoindolin-3-yl)amino]benzonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11N3O/c16-9-10-5-7-11(8-6-10)17-14-12-3-1-2-4-13(12)18-15(14)19/h1-8,14,17H,(H,18,19)