3-[(2-oxidanylideneindol-3-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(2-oxidanylideneindol-3-yl)amino]benzenecarbonitrile Openeye Name: 3-[(2-oxoindol-3-yl)amino]benzonitrile CAS Name: 3-[(2-oxo-3-indolyl)amino]benzonitrile IUPAC Name: 3-[(2-oxoindol-3-yl)amino]benzonitrile Traditional Name: 3-[(2-ketoindol-3-yl)amino]benzonitrile Formula: C15H9N3O MolecularWeight: 247.25146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H9N3O/c16-9-10-4-3-5-11(8-10)17-14-12-6-1-2-7-13(12)18-15(14)19/h1-8H,(H,17,18,19)