2-(1H-indol-2-yl)-3,3-dimethyl-butanenitrile

Systemtic Name: 2-(1H-indol-2-yl)-3,3-dimethyl-butanenitrile Openeye Name: 2-(1H-indol-2-yl)-3,3-dimethyl-butanenitrile CAS Name: 2-(1H-indol-2-yl)-3,3-dimethylbutanenitrile IUPAC Name: 2-(1H-indol-2-yl)-3,3-dimethylbutanenitrile Traditional Name: 2-(1H-indol-2-yl)-3,3-dimethyl-butyronitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C#N)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C)C(C#N)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C14H16N2/c1-14(2,3)11(9-15)13-8-10-6-4-5-7-12(10)16-13/h4-8,11,16H,1-3H3