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

Systemtic Name: 2-(1-hexyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile Openeye Name: 2-(1-hexyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(1-hexyl-2-oxo-3-indolylidene)propanedinitrile IUPAC Name: 2-(1-hexyl-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(1-hexyl-2-keto-indolin-3-ylidene)malononitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

InChI

InChI=1S/C17H17N3O/c1-2-3-4-7-10-20-15-9-6-5-8-14(15)16(17(20)21)13(11-18)12-19/h5-6,8-9H,2-4,7,10H2,1H3