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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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