2-(3,3-dimethyl-2-methylidene-indol-1-yl)propanenitrile

Systemtic Name: 2-(3,3-dimethyl-2-methylidene-indol-1-yl)propanenitrile Openeye Name: 2-(3,3-dimethyl-2-methylene-indolin-1-yl)propanenitrile CAS Name: 2-(3,3-dimethyl-2-methylene-1-indolyl)propanenitrile IUPAC Name: 2-(3,3-dimethyl-2-methylideneindol-1-yl)propanenitrile Traditional Name: 2-(3,3-dimethyl-2-methylene-indolin-1-yl)propionitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C(=C)C(C2=CC=CC=C21)(C)C

Isomeric SMILES

CC(C#N)N1C(=C)C(C2=CC=CC=C21)(C)C

InChI

InChI=1S/C14H16N2/c1-10(9-15)16-11(2)14(3,4)12-7-5-6-8-13(12)16/h5-8,10H,2H2,1,3-4H3