2-(2,3,3-trimethyl-2H-indol-1-yl)ethanenitrile

Systemtic Name: 2-(2,3,3-trimethyl-2H-indol-1-yl)ethanenitrile Openeye Name: 2-(2,3,3-trimethylindolin-1-yl)acetonitrile CAS Name: 2-(2,3,3-trimethyl-2H-indol-1-yl)acetonitrile IUPAC Name: 2-(2,3,3-trimethyl-2H-indol-1-yl)acetonitrile Traditional Name: 2-(2,3,3-trimethylindolin-1-yl)acetonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1CC#N)(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2N1CC#N)(C)C

InChI

InChI=1S/C13H16N2/c1-10-13(2,3)11-6-4-5-7-12(11)15(10)9-8-14/h4-7,10H,9H2,1-3H3