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

Systemtic Name: 2-[1-(3-methylbut-2-enyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-(3-methylbut-2-enyl)-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-(3-methylbut-2-enyl)-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-(3-methylbut-2-enyl)-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[2-keto-1-(3-methylbut-2-enyl)indolin-3-ylidene]malononitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O)C

InChI

InChI=1S/C16H13N3O/c1-11(2)7-8-19-14-6-4-3-5-13(14)15(16(19)20)12(9-17)10-18/h3-7H,8H2,1-2H3