2-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]malononitrile Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C(=O)N2CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C(=O)N2CCCC#N

InChI

InChI=1S/C15H10N4O/c16-7-3-4-8-19-13-6-2-1-5-12(13)14(15(19)20)11(9-17)10-18/h1-2,5-6H,3-4,8H2