2-(2-phenyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(2-phenyl-1H-indol-3-yl)acetonitrile CAS Name: 2-(2-phenyl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-(2-phenyl-1H-indol-3-yl)acetonitrile Formula: C16H12N2 MolecularWeight: 232.27988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N

InChI

InChI=1S/C16H12N2/c17-11-10-14-13-8-4-5-9-15(13)18-16(14)12-6-2-1-3-7-12/h1-9,18H,10H2