3-(2-phenylindol-1-yl)propanenitrile

Systemtic Name: 3-(2-phenylindol-1-yl)propanenitrile Openeye Name: 3-(2-phenylindol-1-yl)propanenitrile CAS Name: 3-(2-phenyl-1-indolyl)propanenitrile IUPAC Name: 3-(2-phenylindol-1-yl)propanenitrile Traditional Name: 3-(2-phenylindol-1-yl)propionitrile Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C17H14N2/c18-11-6-12-19-16-10-5-4-9-15(16)13-17(19)14-7-2-1-3-8-14/h1-5,7-10,13H,6,12H2