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

Systemtic Name: 3-(3-phenylindol-1-yl)propanenitrile Openeye Name: 3-(3-phenylindol-1-yl)propanenitrile CAS Name: 3-(3-phenyl-1-indolyl)propanenitrile IUPAC Name: 3-(3-phenylindol-1-yl)propanenitrile Traditional Name: 3-(3-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=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)CCC#N

InChI

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