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

Systemtic Name: 2-(2-methyl-3-phenyl-indol-1-yl)ethanenitrile Openeye Name: 2-(2-methyl-3-phenyl-indol-1-yl)acetonitrile CAS Name: 2-(2-methyl-3-phenyl-1-indolyl)acetonitrile IUPAC Name: 2-(2-methyl-3-phenylindol-1-yl)acetonitrile Traditional Name: 2-(2-methyl-3-phenyl-indol-1-yl)acetonitrile Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC#N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2/c1-13-17(14-7-3-2-4-8-14)15-9-5-6-10-16(15)19(13)12-11-18/h2-10H,12H2,1H3