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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2/c1-3-10(8-14)12-9-15(2)13-7-5-4-6-11(12)13/h4-7,9-10H,3H2,1-2H3