2,3-bis(oxidanylidene)-1-phenyl-indole-5-carbonitrile

Systemtic Name: 2,3-bis(oxidanylidene)-1-phenyl-indole-5-carbonitrile Openeye Name: 2,3-dioxo-1-phenyl-indoline-5-carbonitrile CAS Name: 2,3-dioxo-1-phenyl-5-indolecarbonitrile IUPAC Name: 2,3-dioxo-1-phenylindole-5-carbonitrile Traditional Name: 2,3-diketo-1-phenyl-indoline-5-carbonitrile Formula: C15H8N2O2 MolecularWeight: 248.23622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C#N)C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C#N)C(=O)C2=O

InChI

InChI=1S/C15H8N2O2/c16-9-10-6-7-13-12(8-10)14(18)15(19)17(13)11-4-2-1-3-5-11/h1-8H