3-methyl-2-(1-methylindol-3-yl)butanenitrile

Systemtic Name: 3-methyl-2-(1-methylindol-3-yl)butanenitrile Openeye Name: 3-methyl-2-(1-methylindol-3-yl)butanenitrile CAS Name: 3-methyl-2-(1-methyl-3-indolyl)butanenitrile IUPAC Name: 3-methyl-2-(1-methylindol-3-yl)butanenitrile Traditional Name: 3-methyl-2-(1-methylindol-3-yl)butyronitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)C(C#N)C1=CN(C2=CC=CC=C21)C

InChI

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