2-[(2-oxidanylideneindol-1-ium-3-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(2-oxidanylideneindol-1-ium-3-yl)amino]benzenecarbonitrile Openeye Name: 2-[(2-oxoindol-1-ium-3-yl)amino]benzonitrile CAS Name: 2-[(2-oxo-3-indol-1-iumyl)amino]benzonitrile IUPAC Name: 2-[(2-oxoindol-1-ium-3-yl)amino]benzonitrile Traditional Name: 2-[(2-ketoindol-1-ium-3-yl)amino]benzonitrile Formula: C15H10N3O+ MolecularWeight: 248.2594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=C3C=CC=CC3=[NH+]C2=O

InChI

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