2-(1H-indol-2-yl)-3-methyl-butanenitrile

Systemtic Name: 2-(1H-indol-2-yl)-3-methyl-butanenitrile Openeye Name: 2-(1H-indol-2-yl)-3-methyl-butanenitrile CAS Name: 2-(1H-indol-2-yl)-3-methylbutanenitrile IUPAC Name: 2-(1H-indol-2-yl)-3-methylbutanenitrile Traditional Name: 2-(1H-indol-2-yl)-3-methyl-butyronitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2/c1-9(2)11(8-14)13-7-10-5-3-4-6-12(10)15-13/h3-7,9,11,15H,1-2H3