2-(2-phenylindol-1-yl)propanenitrile

Systemtic Name: 2-(2-phenylindol-1-yl)propanenitrile Openeye Name: 2-(2-phenylindol-1-yl)propanenitrile CAS Name: 2-(2-phenyl-1-indolyl)propanenitrile IUPAC Name: 2-(2-phenylindol-1-yl)propanenitrile Traditional Name: 2-(2-phenylindol-1-yl)propionitrile Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CC(C#N)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

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