2-(2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile Openeye Name: 2-(2-oxoindolin-3-ylidene)propanedinitrile CAS Name: 2-(2-oxo-1H-indol-3-ylidene)propanedinitrile IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)propanedinitrile Traditional Name: 2-(2-ketoindolin-3-ylidene)malononitrile Formula: C11H5N3O MolecularWeight: 195.1769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5N3O/c12-5-7(6-13)10-8-3-1-2-4-9(8)14-11(10)15/h1-4H,(H,14,15)