1,1,2,3,3-pentamethyl-2H-indene-4-carbonitrile

Systemtic Name: 1,1,2,3,3-pentamethyl-2H-indene-4-carbonitrile Openeye Name: 1,1,2,3,3-pentamethylindane-4-carbonitrile CAS Name: 1,1,2,3,3-pentamethyl-2H-indene-4-carbonitrile IUPAC Name: 1,1,2,3,3-pentamethyl-2H-indene-4-carbonitrile Traditional Name: 1,1,2,3,3-pentamethylindane-4-carbonitrile Formula: C15H19N MolecularWeight: 213.31806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC(=C2C1(C)C)C#N)(C)C

Isomeric SMILES

CC1C(C2=CC=CC(=C2C1(C)C)C#N)(C)C

InChI

InChI=1S/C15H19N/c1-10-14(2,3)12-8-6-7-11(9-16)13(12)15(10,4)5/h6-8,10H,1-5H3