2-(1,1,3,3-tetramethyl-2H-inden-2-yl)ethanenitrile

Systemtic Name: 2-(1,1,3,3-tetramethyl-2H-inden-2-yl)ethanenitrile Openeye Name: 2-(1,1,3,3-tetramethylindan-2-yl)acetonitrile CAS Name: 2-(1,1,3,3-tetramethyl-2H-inden-2-yl)acetonitrile IUPAC Name: 2-(1,1,3,3-tetramethyl-2H-inden-2-yl)acetonitrile Traditional Name: 2-(1,1,3,3-tetramethylindan-2-yl)acetonitrile Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C21)(C)C)CC#N)C

Isomeric SMILES

CC1(C(C(C2=CC=CC=C21)(C)C)CC#N)C

InChI

InChI=1S/C15H19N/c1-14(2)11-7-5-6-8-12(11)15(3,4)13(14)9-10-16/h5-8,13H,9H2,1-4H3