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

Systemtic Name: 2-[1-(2-methylprop-2-enyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-(2-methylallyl)-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-(2-methylprop-2-enyl)-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-(2-methylprop-2-enyl)-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[2-keto-1-(2-methylallyl)indolin-3-ylidene]malononitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

InChI

InChI=1S/C15H11N3O/c1-10(2)9-18-13-6-4-3-5-12(13)14(15(18)19)11(7-16)8-17/h3-6H,1,9H2,2H3