2-(2-chlorophenyl)-2-(1,2-dimethylindol-3-yl)ethanenitrile

Systemtic Name: 2-(2-chlorophenyl)-2-(1,2-dimethylindol-3-yl)ethanenitrile Openeye Name: 2-(2-chlorophenyl)-2-(1,2-dimethylindol-3-yl)acetonitrile CAS Name: 2-(2-chlorophenyl)-2-(1,2-dimethyl-3-indolyl)acetonitrile IUPAC Name: 2-(2-chlorophenyl)-2-(1,2-dimethylindol-3-yl)acetonitrile Traditional Name: 2-(2-chlorophenyl)-2-(1,2-dimethylindol-3-yl)acetonitrile Formula: C18H15ClN2 MolecularWeight: 294.7781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2/c1-12-18(14-8-4-6-10-17(14)21(12)2)15(11-20)13-7-3-5-9-16(13)19/h3-10,15H,1-2H3